HEADER    METAL BINDING PROTEIN                   05-JUL-13   2RT9              
TITLE     SOLUTION STRUCTURE OF A REGULATORY DOMAIN OF MEIOSIS INHIBITOR        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: F-BOX ONLY PROTEIN 43;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 565-616;                                      
COMPND   5 SYNONYM: ENDOGENOUS MEIOTIC INHIBITOR 2;                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: FBXO43;                                                        
SOURCE   6 EXPRESSION_SYSTEM: E. COLI CELL FREE PROTEIN SYNTHESIS;              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PCR2.1                                     
KEYWDS    ZINC-FINGER DOMAIN, METAL BINDING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SHOJI,Y.MUTO,M.IKEDA,F.HE,K.TSUDA,N.OHSAWA,R.AKASAKA,T.TERADA,      
AUTHOR   2 M.WAKIYAMA,M.SHIROUZU,S.YOKOYAMA                                     
REVDAT   2   21-JAN-15 2RT9    1       JRNL                                     
REVDAT   1   16-JUL-14 2RT9    0                                                
JRNL        AUTH   S.SHOJI,Y.MUTO,M.IKEDA,F.HE,K.TSUDA,N.OHSAWA,R.AKASAKA,      
JRNL        AUTH 2 T.TERADA,M.WAKIYAMA,M.SHIROUZU,S.YOKOYAMA                    
JRNL        TITL   THE ZINC-BINDING REGION (ZBR) FRAGMENT OF EMI2 CAN INHIBIT   
JRNL        TITL 2 APC/C BY TARGETING ITS ASSOCIATION WITH THE COACTIVATOR      
JRNL        TITL 3 CDC20 AND UBE2C-MEDIATED UBIQUITYLATION                      
JRNL        REF    FEBS OPEN BIO                 V.   4   689 2014              
JRNL        REFN                   ESSN 2211-5463                               
JRNL        PMID   25161877                                                     
JRNL        DOI    10.1016/J.FOB.2014.06.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RT9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUL-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB150256.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.47 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   PROTEIN-1, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   559                                                      
REMARK 465     SER A   560                                                      
REMARK 465     SER A   561                                                      
REMARK 465     GLY A   562                                                      
REMARK 465     SER A   563                                                      
REMARK 465     SER A   564                                                      
REMARK 465     GLY A   565                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 615   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A 615   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A 593   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A 593   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A 593   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A 575   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A 615   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 ARG A 593   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
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 ASP A 567      164.00     61.64                                   
REMARK 500  2 CYS A 596      -64.27   -109.06                                   
REMARK 500  4 PRO A 579       90.12    -68.76                                   
REMARK 500  4 LYS A 581      104.89    -58.22                                   
REMARK 500  9 ARG A 615       27.32    -79.42                                   
REMARK 500 13 CYS A 596      -62.09   -105.65                                   
REMARK 500 15 PRO A 579       88.83    -68.89                                   
REMARK 500 15 CYS A 596      -60.38    -97.07                                   
REMARK 500 16 PRO A 579       93.35    -68.20                                   
REMARK 500 16 CYS A 596      -61.33    -98.68                                   
REMARK 500 17 CYS A 596      -62.55   -109.19                                   
REMARK 500 20 LYS A 581      107.54    -58.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A 608         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A 608         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 17 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500 19 TYR A 608         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A 608         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 702  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 609   NE2                                                    
REMARK 620 2 CYS A 614   SG  106.8                                              
REMARK 620 3 CYS A 604   SG  109.9 110.8                                        
REMARK 620 4 CYS A 601   SG  106.5 113.0 109.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 596   SG                                                     
REMARK 620 2 CYS A 591   SG  109.7                                              
REMARK 620 3 CYS A 576   SG  109.6 109.4                                        
REMARK 620 4 CYS A 573   SG  109.6 109.4 109.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 701                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 702                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11529   RELATED DB: BMRB                                 
DBREF  2RT9 A  566   617  UNP    Q8CDI2   FBX43_MOUSE    565    616             
SEQADV 2RT9 GLY A  559  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 SER A  560  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 SER A  561  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 GLY A  562  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 SER A  563  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 SER A  564  UNP  Q8CDI2              EXPRESSION TAG                 
SEQADV 2RT9 GLY A  565  UNP  Q8CDI2              EXPRESSION TAG                 
SEQRES   1 A   59  GLY SER SER GLY SER SER GLY THR ASP GLU ALA LEU LYS          
SEQRES   2 A   59  PRO CYS PRO ARG CYS GLN SER PRO ALA LYS TYR GLN PRO          
SEQRES   3 A   59  HIS LYS LYS ARG GLY LEU CYS SER ARG LEU ALA CYS GLY          
SEQRES   4 A   59  PHE ASP PHE CYS VAL LEU CYS LEU CYS ALA TYR HIS GLY          
SEQRES   5 A   59  SER GLU ASP CYS ARG ARG GLY                                  
HET     ZN  A 701       1                                                       
HET     ZN  A 702       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 3 LYS A 581  GLN A 583  0                                        
SHEET    2   A 3 ARG A 588  LEU A 590 -1  O  LEU A 590   N  LYS A 581           
SHEET    3   A 3 ASP A 599  CYS A 601 -1  O  PHE A 600   N  GLY A 589           
LINK         NE2 HIS A 609                ZN    ZN A 702     1555   1555  1.96  
LINK         SG  CYS A 614                ZN    ZN A 702     1555   1555  2.17  
LINK         SG  CYS A 604                ZN    ZN A 702     1555   1555  2.17  
LINK         SG  CYS A 596                ZN    ZN A 701     1555   1555  2.17  
LINK         SG  CYS A 591                ZN    ZN A 701     1555   1555  2.18  
LINK         SG  CYS A 601                ZN    ZN A 702     1555   1555  2.18  
LINK         SG  CYS A 576                ZN    ZN A 701     1555   1555  2.18  
LINK         SG  CYS A 573                ZN    ZN A 701     1555   1555  2.18  
SITE     1 AC1  4 CYS A 573  CYS A 576  CYS A 591  CYS A 596                    
SITE     1 AC2  4 CYS A 601  CYS A 604  HIS A 609  CYS A 614                    
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   THR A 566       0.445 -18.677 -10.412  1.00  0.00           N  
ATOM      2  CA  THR A 566       1.081 -17.531  -9.712  1.00  0.00           C  
ATOM      3  C   THR A 566       0.361 -16.220 -10.012  1.00  0.00           C  
ATOM      4  O   THR A 566      -0.309 -15.699  -9.122  1.00  0.00           O  
ATOM      5  CB  THR A 566       2.585 -17.443  -9.996  1.00  0.00           C  
ATOM      6  OG1 THR A 566       3.150 -18.718  -9.786  1.00  0.00           O  
ATOM      7  CG2 THR A 566       3.311 -16.472  -9.065  1.00  0.00           C  
ATOM      8  H   THR A 566       0.488 -18.563 -11.413  1.00  0.00           H  
ATOM      9  HA  THR A 566       0.980 -17.704  -8.641  1.00  0.00           H  
ATOM     10  HB  THR A 566       2.756 -17.151 -11.031  1.00  0.00           H  
ATOM     11  HG1 THR A 566       4.089 -18.664 -10.046  1.00  0.00           H  
ATOM     12 HG21 THR A 566       4.380 -16.484  -9.282  1.00  0.00           H  
ATOM     13 HG22 THR A 566       3.152 -16.759  -8.024  1.00  0.00           H  
ATOM     14 HG23 THR A 566       2.942 -15.457  -9.219  1.00  0.00           H  
ATOM     15  N   ASP A 567       0.440 -15.711 -11.254  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -0.101 -14.410 -11.710  1.00  0.00           C  
ATOM     17  C   ASP A 567       0.500 -13.165 -11.004  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.173 -13.260  -9.974  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -1.646 -14.454 -11.707  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -2.321 -13.342 -12.531  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -1.703 -12.827 -13.494  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -3.491 -13.000 -12.234  1.00  0.00           O  
ATOM     23  H   ASP A 567       0.999 -16.204 -11.936  1.00  0.00           H  
ATOM     24  HA  ASP A 567       0.197 -14.319 -12.755  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -1.967 -15.414 -12.117  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -2.000 -14.397 -10.676  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.303 -11.979 -11.586  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.780 -10.691 -11.051  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.136 -10.103  -9.954  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.288 -10.518  -9.787  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.030  -9.696 -12.201  1.00  0.00           C  
ATOM     32  CG  GLU A 568      -0.241  -9.242 -12.933  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.103  -8.265 -14.075  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       0.387  -8.721 -15.210  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.089  -7.031 -13.847  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.275 -11.958 -12.422  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.750 -10.862 -10.580  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.530  -8.815 -11.796  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.707 -10.158 -12.920  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.759 -10.114 -13.338  1.00  0.00           H  
ATOM     41  HG3 GLU A 568      -0.914  -8.755 -12.222  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.373  -9.111  -9.213  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.348  -8.375  -8.179  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.154  -6.927  -8.096  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.352  -6.683  -7.948  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.155  -9.063  -6.821  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.297  -8.769  -9.424  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.414  -8.363  -8.414  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.908  -9.113  -6.580  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.656  -8.477  -6.048  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.574 -10.069  -6.845  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.784  -5.984  -8.160  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.626  -4.553  -7.882  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.939  -4.027  -7.281  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.007  -4.220  -7.869  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.274  -3.780  -9.169  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.119  -4.084  -9.749  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.293  -3.363 -11.073  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.252  -3.607  -8.844  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.716  -6.303  -8.362  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.162  -4.413  -7.147  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.027  -4.008  -9.925  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.332  -2.710  -8.958  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.226  -5.150  -9.935  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.217  -2.289 -10.914  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.522  -3.698 -11.764  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       2.273  -3.612 -11.478  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.204  -4.144  -7.905  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.154  -2.537  -8.671  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       3.213  -3.817  -9.312  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.874  -3.382  -6.109  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.061  -2.887  -5.388  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.414  -1.437  -5.766  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.512  -0.651  -6.076  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.911  -3.046  -3.863  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.600  -4.490  -3.433  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.041  -4.747  -1.985  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.620  -6.156  -1.545  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.362  -6.609  -0.339  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.966  -3.226  -5.699  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.902  -3.513  -5.686  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.135  -2.377  -3.498  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.845  -2.736  -3.393  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.135  -5.185  -4.082  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.528  -4.672  -3.534  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.595  -4.004  -1.323  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.128  -4.658  -1.933  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.803  -6.848  -2.370  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.543  -6.159  -1.353  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.248  -5.968   0.443  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.041  -7.520  -0.038  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.353  -6.684  -0.525  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.703  -1.057  -5.712  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.135   0.323  -5.890  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.756   1.187  -4.679  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.982   0.812  -3.525  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.651   0.260  -6.087  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.063  -1.001  -5.326  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.846  -1.919  -5.451  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.682   0.738  -6.789  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.152   1.141  -5.693  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.875   0.156  -7.148  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.228  -0.757  -4.276  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.956  -1.456  -5.755  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.702  -2.481  -4.527  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.976  -2.602  -6.291  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.229   2.375  -4.961  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.963   3.436  -3.998  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.243   3.846  -3.234  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.281   4.107  -3.854  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.384   4.580  -4.826  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.177   6.148  -3.909  1.00  0.00           S  
ATOM    113  H   CYS A 573      -3.992   2.566  -5.927  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.207   3.090  -3.293  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.430   4.264  -5.256  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.058   4.781  -5.654  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.206   3.943  -1.897  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.366   4.289  -1.075  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.814   5.759  -1.229  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.892   6.114  -0.746  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.941   3.934   0.355  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.435   4.149   0.321  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.046   3.687  -1.068  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.208   3.656  -1.355  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.413   4.560   1.112  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.148   2.882   0.547  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.235   5.215   0.415  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.909   3.564   1.069  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.176   4.244  -1.417  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.838   2.616  -1.058  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.032   6.608  -1.920  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.397   7.995  -2.271  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.025   8.135  -3.662  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.084   8.754  -3.781  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.159   8.899  -2.199  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.785   9.355  -0.785  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.709  10.447  -0.879  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.455  11.089   0.424  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.510  11.973   0.688  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.617  12.330  -0.192  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.436  12.519   1.868  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.151   6.247  -2.275  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.140   8.373  -1.566  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.322   8.374  -2.653  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.351   9.795  -2.791  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.672   9.766  -0.305  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.413   8.510  -0.203  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.792  10.004  -1.264  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.039  11.213  -1.584  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.079  10.855   1.179  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.607  11.903  -1.106  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.907  13.002   0.040  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.111  12.288   2.578  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.720  13.197   2.070  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.373   7.590  -4.696  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.707   7.832  -6.110  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.022   6.562  -6.930  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.385   6.655  -8.106  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.607   8.705  -6.739  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.048   7.807  -6.927  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.530   7.074  -4.492  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.621   8.425  -6.144  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -5.957   9.035  -7.720  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.461   9.598  -6.124  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.921   5.382  -6.307  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.169   4.055  -6.894  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.245   3.687  -8.075  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.483   2.696  -8.771  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.672   3.843  -7.185  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.609   4.036  -5.976  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.648   2.830  -5.038  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.510   1.965  -5.134  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.734   2.705  -4.099  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.596   5.390  -5.346  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.898   3.345  -6.118  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.975   4.540  -7.966  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.825   2.836  -7.574  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.335   4.930  -5.416  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.618   4.193  -6.357  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.975   3.375  -4.016  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.789   1.906  -3.488  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.159   4.439  -8.277  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.101   4.130  -9.251  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.341   2.851  -8.858  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.211   2.586  -7.658  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.103   5.293  -9.339  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.776   6.523  -9.540  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.031   5.251  -7.690  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.561   3.995 -10.229  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.526   5.350  -8.414  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.413   5.117 -10.164  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.936   6.902  -8.645  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.798   2.063  -9.807  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.945   0.917  -9.493  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.643   1.393  -8.836  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.245   1.964  -9.476  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.703   0.190 -10.820  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.837   1.313 -11.848  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.913   2.218 -11.248  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.464   0.240  -8.812  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.721  -0.282 -10.861  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.480  -0.558 -10.975  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.896   1.859 -11.897  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.121   0.936 -12.831  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.745   3.250 -11.557  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.899   1.880 -11.567  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.546   1.164  -7.534  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.616   1.491  -6.716  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.702   0.406  -6.832  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.391  -0.776  -7.007  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.129   1.684  -5.279  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.329   0.705  -7.088  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.043   2.435  -7.059  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.563   2.527  -5.238  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.374   0.780  -4.938  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.970   1.885  -4.619  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.977   0.792  -6.691  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.125  -0.125  -6.633  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.989  -1.010  -5.396  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.147  -0.539  -4.268  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.442   0.672  -6.623  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.659  -0.240  -6.847  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.955   0.581  -6.906  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.159  -0.346  -7.119  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.428   0.420  -7.232  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.144   1.773  -6.486  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.109  -0.758  -7.523  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.412   1.421  -7.417  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.558   1.176  -5.662  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.729  -0.961  -6.031  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.535  -0.780  -7.787  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.892   1.291  -7.732  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.079   1.132  -5.972  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.217  -1.045  -6.279  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.995  -0.930  -8.030  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.611   0.958  -6.396  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.403   1.060  -8.014  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      11.215  -0.200  -7.373  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.649  -2.276  -5.614  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.335  -3.226  -4.552  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.612  -3.854  -3.979  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.499  -4.275  -4.725  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.373  -4.283  -5.111  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.834  -5.302  -4.136  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.497  -4.944  -2.818  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.643  -6.622  -4.580  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.006  -5.918  -1.933  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.136  -7.598  -3.698  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.808  -7.243  -2.371  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.289  -8.160  -1.510  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.516  -2.571  -6.569  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.828  -2.683  -3.755  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.516  -3.797  -5.575  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.909  -4.824  -5.887  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.607  -3.923  -2.483  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.881  -6.869  -5.610  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.775  -5.653  -0.915  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.000  -8.616  -4.033  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.193  -9.037  -1.916  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.700  -3.919  -2.650  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.860  -4.408  -1.903  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.411  -5.490  -0.896  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.383  -5.238   0.314  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.580  -3.220  -1.227  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.735  -1.948  -2.092  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.650  -0.888  -1.477  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.157  -0.992  -0.368  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.898   0.191  -2.186  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.961  -3.496  -2.098  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.566  -4.877  -2.589  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.019  -2.944  -0.339  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.564  -3.562  -0.905  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.116  -2.204  -3.082  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.756  -1.485  -2.224  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.488   0.305  -3.099  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.508   0.888  -1.791  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.011  -6.694  -1.355  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.470  -7.754  -0.492  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.471  -8.253   0.564  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.072  -8.657   1.657  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.054  -8.882  -1.445  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.900  -8.650  -2.696  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.040  -7.134  -2.743  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.584  -7.384   0.026  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.230  -9.871  -1.021  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.002  -8.772  -1.698  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.883  -9.101  -2.566  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.416  -9.032  -3.594  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.974  -6.866  -3.237  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.193  -6.704  -3.277  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.774  -8.158   0.281  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.878  -8.451   1.206  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.029  -7.427   2.348  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.667  -7.728   3.359  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.178  -8.563   0.390  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.598  -7.305  -0.344  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.767  -6.480  -1.113  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.876  -6.834  -0.427  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.566  -5.536  -1.639  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.836  -5.723  -1.242  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.033  -7.791  -0.627  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.692  -9.418   1.677  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.984  -8.859   1.062  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.061  -9.360  -0.345  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.752  -7.277   0.032  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.241  -4.748  -2.309  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.631  -5.170  -1.546  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.423  -6.239   2.207  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.400  -5.142   3.197  1.00  0.00           C  
ATOM    310  C   LYS A 586       5.979  -4.759   3.654  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.822  -3.803   4.414  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.153  -3.926   2.619  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.641  -4.225   2.372  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.378  -2.986   1.850  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.864  -3.313   1.655  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.626  -2.135   1.163  1.00  0.00           N  
ATOM    317  H   LYS A 586       6.965  -6.067   1.318  1.00  0.00           H  
ATOM    318  HA  LYS A 586       7.920  -5.459   4.102  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.683  -3.619   1.683  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.087  -3.095   3.323  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.099  -4.547   3.308  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.740  -5.025   1.639  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.941  -2.682   0.897  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.273  -2.173   2.570  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.277  -3.649   2.611  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      11.951  -4.140   0.945  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.266  -1.805   0.277  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.602  -2.364   1.029  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.583  -1.369   1.821  1.00  0.00           H  
ATOM    330  N   LYS A 587       4.949  -5.469   3.164  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.509  -5.153   3.301  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.184  -3.669   3.041  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.378  -3.049   3.738  1.00  0.00           O  
ATOM    334  CB  LYS A 587       2.966  -5.725   4.628  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.660  -7.222   4.472  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.330  -7.881   5.816  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.678  -9.247   5.565  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       1.639 -10.078   6.799  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.195  -6.244   2.565  1.00  0.00           H  
ATOM    340  HA  LYS A 587       2.997  -5.672   2.487  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.692  -5.567   5.427  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.036  -5.229   4.908  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       1.809  -7.329   3.797  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.518  -7.734   4.035  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.254  -8.000   6.384  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.645  -7.248   6.382  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       0.664  -9.077   5.181  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       2.245  -9.769   4.789  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       1.181 -10.964   6.627  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       1.143  -9.617   7.549  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.573 -10.284   7.130  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.824  -3.106   2.013  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.808  -1.674   1.673  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.342  -1.449   0.233  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.532  -2.309  -0.626  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.212  -1.113   1.958  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.309   0.412   1.953  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.709   0.823   2.413  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.897   2.279   2.324  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.024   2.930   2.119  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.137   2.323   1.810  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.051   4.223   2.226  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.407  -3.716   1.449  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.100  -1.158   2.325  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.528  -1.457   2.939  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.921  -1.509   1.238  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.142   0.779   0.945  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.564   0.836   2.627  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.849   0.522   3.447  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.447   0.281   1.824  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.067   2.852   2.486  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.135   1.323   1.708  1.00  0.00           H  
ATOM    373 HH12 ARG A 588       9.984   2.847   1.669  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.208   4.697   2.556  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.902   4.739   2.092  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.733  -0.301  -0.038  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.349   0.122  -1.385  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.598   1.620  -1.583  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.263   2.418  -0.706  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.517   0.321   0.732  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.930  -0.429  -2.123  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.296  -0.113  -1.551  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.216   1.993  -2.713  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.572   3.381  -3.049  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.892   3.858  -4.337  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.068   3.246  -5.392  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.099   3.540  -3.173  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.899   3.343  -1.876  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.368   3.691  -2.122  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.371   4.225  -0.748  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.482   1.268  -3.370  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.228   4.039  -2.254  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.469   2.839  -3.922  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.297   4.548  -3.541  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.838   2.300  -1.564  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.465   4.747  -2.374  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.757   3.091  -2.945  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.952   3.481  -1.226  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       6.097   4.279   0.060  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.470   3.764  -0.355  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.131   5.227  -1.115  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.142   4.958  -4.266  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.377   5.483  -5.397  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.265   5.874  -6.601  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.383   6.380  -6.445  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.538   6.663  -4.910  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.638   7.111  -6.205  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.064   5.427  -3.371  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.692   4.698  -5.721  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.012   6.381  -3.992  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.209   7.499  -4.715  1.00  0.00           H  
ATOM    412  N   SER A 592       1.736   5.661  -7.809  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.368   6.032  -9.084  1.00  0.00           C  
ATOM    414  C   SER A 592       2.010   7.458  -9.550  1.00  0.00           C  
ATOM    415  O   SER A 592       2.642   7.980 -10.474  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.994   4.990 -10.148  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.840   5.074 -11.285  1.00  0.00           O  
ATOM    418  H   SER A 592       0.790   5.308  -7.827  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.450   5.995  -8.955  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.102   3.992  -9.718  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.952   5.126 -10.446  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.764   5.972 -11.664  1.00  0.00           H  
ATOM    423  N   ARG A 593       1.011   8.108  -8.933  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.536   9.457  -9.278  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.322  10.519  -8.505  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.269  10.565  -7.277  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.981   9.492  -9.023  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.628  10.859  -9.293  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.155  10.864  -9.090  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.827   9.724  -9.741  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.255   9.626 -10.985  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.244  10.632 -11.814  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.700   8.485 -11.422  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.551   7.651  -8.150  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.697   9.630 -10.343  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.436   8.744  -9.675  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.191   9.205  -7.998  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.200  11.605  -8.624  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.384  11.148 -10.309  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.364  10.802  -8.023  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.566  11.810  -9.446  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.949   8.901  -9.163  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -3.912  11.526 -11.496  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.579  10.524 -12.756  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.596   7.668 -10.827  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.023   8.384 -12.368  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.020  11.407  -9.218  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.945  12.388  -8.621  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.240  13.466  -7.773  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.815  13.957  -6.800  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.794  13.036  -9.734  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.676  12.066 -10.548  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.448  12.848 -11.611  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.689  11.315  -9.680  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.007  11.314 -10.223  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.614  11.859  -7.940  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.126  13.559 -10.420  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.444  13.783  -9.275  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.043  11.338 -11.055  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.110  13.574 -11.139  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.747  13.372 -12.263  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.039  12.162 -12.217  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.336  10.707 -10.313  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       5.170  10.650  -8.991  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.298  12.022  -9.116  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.988  13.804  -8.102  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.152  14.727  -7.323  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.432  14.098  -6.034  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.861  14.822  -5.131  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.958  15.245  -8.247  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.599  13.406  -8.944  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.762  15.580  -7.019  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.600  14.422  -8.563  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.561  15.982  -7.716  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.519  15.720  -9.126  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.448  12.762  -5.950  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.995  11.966  -4.850  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.104  11.511  -3.871  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.072  11.869  -2.689  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.722  10.802  -5.520  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.379   9.590  -4.339  1.00  0.00           S  
ATOM    482  H   CYS A 596      -0.064  12.247  -6.732  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.729  12.553  -4.295  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.532  11.211  -6.121  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.018  10.300  -6.183  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.097  10.777  -4.390  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.342  10.392  -3.709  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.136   9.793  -2.312  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.605  10.360  -1.321  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.002  10.543  -5.374  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.859   9.653  -4.322  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       2.984  11.267  -3.623  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.411   8.674  -2.224  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.931   8.085  -0.972  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.682   6.801  -0.606  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.201   6.101  -1.478  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.591   7.881  -1.041  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.231   7.704   0.326  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.247   8.775   1.242  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.790   6.471   0.702  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.841   8.624   2.510  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.378   6.320   1.973  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.417   7.393   2.871  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.189   8.180  -3.071  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.121   8.798  -0.169  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.032   8.765  -1.498  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.836   7.033  -1.693  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.806   9.721   0.965  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.772   5.643   0.008  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.856   9.453   3.204  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.820   5.381   2.270  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.895   7.255   3.832  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.731   6.503   0.692  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.483   5.398   1.289  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.578   4.652   2.278  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.255   5.178   3.349  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.738   5.989   1.954  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.685   4.953   2.574  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.469   3.730   2.440  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.714   5.371   3.153  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.228   7.103   1.330  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.788   4.699   0.515  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.295   6.547   1.198  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.433   6.697   2.728  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.126   3.453   1.899  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.070   2.727   2.607  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.410   1.289   3.010  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.235   0.610   2.393  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.224   2.793   1.788  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.229   2.065   0.457  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.842   2.742  -0.715  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.700   0.742   0.372  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.946   2.107  -1.963  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.800   0.104  -0.877  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.432   0.790  -2.046  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.446   3.071   1.015  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.137   3.253   3.537  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -2.049   2.422   2.396  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.431   3.838   1.591  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.480   3.760  -0.663  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -2.009   0.223   1.266  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.672   2.647  -2.856  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.183  -0.906  -0.940  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.535   0.307  -3.008  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.285   0.835   4.055  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.323  -0.543   4.521  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.245  -1.379   3.618  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.424  -1.056   3.436  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.818  -0.514   5.967  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.994  -2.215   6.614  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.955   1.471   4.473  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.683  -0.961   4.500  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.122   0.066   6.580  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.786  -0.005   5.989  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.723  -2.469   3.057  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.450  -3.303   2.078  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.460  -4.267   2.711  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.169  -4.962   1.979  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.488  -4.042   1.129  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.422  -3.044   0.407  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.333  -5.115   1.852  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.244  -2.689   3.273  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.040  -2.631   1.454  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.072  -4.545   0.362  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.106  -3.565  -0.260  1.00  0.00           H  
ATOM    566 HG12 VAL A 602      -0.183  -2.363  -0.192  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.002  -2.471   1.126  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.684  -4.745   2.810  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.289  -5.993   2.034  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.186  -5.413   1.244  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.543  -4.317   4.046  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.513  -5.136   4.783  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.779  -4.356   5.196  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.870  -4.931   5.162  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.844  -5.743   6.025  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.738  -6.781   5.769  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.296  -7.349   7.118  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.201  -7.947   4.891  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.913  -3.726   4.577  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.836  -5.966   4.154  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.423  -4.931   6.614  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.622  -6.219   6.624  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.884  -6.299   5.292  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -2.144  -7.810   7.627  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.903  -6.545   7.742  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.524  -8.097   6.976  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.426  -8.710   4.841  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.393  -7.597   3.878  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -3.109  -8.388   5.304  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.646  -3.074   5.573  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.741  -2.234   6.094  1.00  0.00           C  
ATOM    592  C   CYS A 604      -6.019  -0.935   5.301  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.971  -0.211   5.609  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.556  -2.003   7.605  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -4.046  -1.096   8.052  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.719  -2.677   5.573  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.665  -2.805   6.000  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.420  -1.428   7.938  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.583  -2.970   8.114  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.237  -0.670   4.248  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.394   0.453   3.304  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.410   1.847   3.971  1.00  0.00           C  
ATOM    603  O   LEU A 605      -6.030   2.790   3.474  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.574   0.183   2.341  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.343  -0.965   1.340  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.622  -1.211   0.539  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.223  -0.642   0.346  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.443  -1.281   4.118  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.485   0.475   2.705  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.466  -0.032   2.931  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.783   1.082   1.765  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.091  -1.880   1.877  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.887  -0.319  -0.029  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.437  -1.462   1.217  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.472  -2.044  -0.148  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.400   0.331  -0.117  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.180  -1.406  -0.429  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.265  -0.628   0.859  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.688   1.982   5.084  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.412   3.250   5.767  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.945   3.661   5.556  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.148   2.892   5.009  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.769   3.101   7.255  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.544   2.751   7.453  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.183   1.168   5.406  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -5.025   4.050   5.345  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.181   2.292   7.692  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.532   4.023   7.788  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.559   1.608   6.744  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.573   4.863   6.005  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.185   5.330   5.969  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.244   4.316   6.652  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.556   3.779   7.721  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.100   6.717   6.619  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.259   5.440   6.469  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.885   5.428   4.925  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.753   7.416   6.095  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.399   6.658   7.667  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.075   7.084   6.561  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.891   4.029   6.012  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.799   2.943   6.385  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.293   3.034   7.839  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.748   4.090   8.290  1.00  0.00           O  
ATOM    644  CB  TYR A 608       2.973   2.938   5.405  1.00  0.00           C  
ATOM    645  CG  TYR A 608       3.955   1.803   5.595  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.570   0.490   5.266  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.268   2.068   6.032  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.517  -0.548   5.298  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.219   1.030   6.065  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.853  -0.269   5.653  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.811  -1.217   5.487  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.078   4.508   5.137  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.259   2.003   6.268  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.578   2.862   4.392  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.501   3.891   5.477  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.563   0.285   4.930  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.564   3.078   6.286  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.235  -1.547   4.999  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.245   1.236   6.333  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.474  -1.953   4.949  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.217   1.909   8.560  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.537   1.806   9.991  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.673   0.810  10.312  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.824   0.367  11.455  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.242   1.594  10.795  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.474   0.340  10.455  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.816  -0.941  10.815  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.720   0.263   9.787  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.143  -1.771  10.392  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -1.111  -1.090   9.732  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.829   1.089   8.116  1.00  0.00           H  
ATOM    672  HA  HIS A 609       2.935   2.767  10.308  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.479   1.581  11.859  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.590   2.453  10.625  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.643  -1.231  11.329  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.269   1.108   9.389  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.128  -2.845  10.558  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.494   0.469   9.311  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.744  -0.286   9.474  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.584  -1.623  10.209  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.829  -2.498   9.778  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.305   0.866   8.402  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.169  -0.495   8.493  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.459   0.336  10.014  1.00  0.00           H  
ATOM    685  N   SER A 611       6.309  -1.775  11.320  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.353  -3.007  12.136  1.00  0.00           C  
ATOM    687  C   SER A 611       5.164  -3.177  13.100  1.00  0.00           C  
ATOM    688  O   SER A 611       5.052  -4.222  13.746  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.663  -3.052  12.937  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.797  -2.889  12.093  1.00  0.00           O  
ATOM    691  H   SER A 611       6.905  -1.003  11.601  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.336  -3.880  11.475  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.655  -2.250  13.678  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.737  -4.006  13.462  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.869  -3.674  11.516  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.272  -2.187  13.226  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.054  -2.300  14.047  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.989  -3.203  13.392  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.940  -3.341  12.168  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.440  -0.919  14.327  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.335   0.025  15.142  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.646   1.381  15.411  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.440   1.404  15.766  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.313   2.438  15.292  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.386  -1.356  12.657  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.317  -2.747  15.008  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.172  -0.441  13.386  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.526  -1.085  14.894  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.577  -0.453  16.094  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.270   0.186  14.599  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.088  -3.772  14.198  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.095  -4.505  13.719  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.232  -3.557  13.285  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.345  -2.433  13.788  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.589  -5.471  14.806  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.429  -6.584  15.104  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.557  -7.523  14.282  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.089  -6.537  16.171  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.171  -3.625  15.194  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.186  -5.102  12.849  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.809  -4.906  15.716  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.521  -5.931  14.473  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.093  -4.019  12.373  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.285  -3.312  11.893  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.396  -3.198  12.968  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.310  -3.785  14.053  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.789  -4.040  10.635  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.523  -4.064   9.332  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.920  -4.924  11.962  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.999  -2.297  11.614  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.067  -5.061  10.909  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.692  -3.546  10.265  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.447  -2.425  12.658  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.553  -2.065  13.572  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.917  -2.530  13.043  1.00  0.00           C  
ATOM    736  O   ARG A 615      -8.117  -2.638  11.830  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.550  -0.541  13.843  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -5.169   0.068  14.156  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -4.499  -0.500  15.418  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -3.042  -0.607  15.234  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -2.095   0.251  15.557  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -2.312   1.364  16.197  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -0.878  -0.026  15.212  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.464  -2.026  11.729  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.405  -2.579  14.522  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -6.940  -0.032  12.959  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.226  -0.326  14.672  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -4.518  -0.092  13.294  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.278   1.146  14.277  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -4.748   0.123  16.278  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.881  -1.501  15.621  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -2.706  -1.433  14.750  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -3.248   1.602  16.476  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -1.540   1.972  16.411  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -0.721  -0.872  14.679  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -0.101   0.591  15.456  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.863  -2.786  13.956  1.00  0.00           N  
ATOM    758  CA  ARG A 616     -10.251  -3.194  13.649  1.00  0.00           C  
ATOM    759  C   ARG A 616     -11.155  -1.990  13.339  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.871  -0.864  13.761  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.825  -4.050  14.795  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -10.061  -5.374  14.982  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -10.736  -6.298  16.006  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -10.703  -5.742  17.375  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -11.309  -6.238  18.441  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -12.027  -7.325  18.388  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -11.201  -5.646  19.596  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.620  -2.630  14.923  1.00  0.00           H  
ATOM    769  HA  ARG A 616     -10.242  -3.809  12.746  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -10.800  -3.474  15.722  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -11.867  -4.285  14.570  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.025  -5.896  14.025  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -9.037  -5.174  15.302  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -11.769  -6.466  15.696  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -10.213  -7.257  15.998  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -10.155  -4.909  17.522  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -12.121  -7.809  17.512  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -12.478  -7.683  19.214  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -10.658  -4.803  19.685  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -11.663  -6.026  20.405  1.00  0.00           H  
ATOM    781  N   GLY A 617     -12.256  -2.237  12.620  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -13.273  -1.239  12.240  1.00  0.00           C  
ATOM    783  C   GLY A 617     -14.382  -1.827  11.369  1.00  0.00           C  
ATOM    784  O   GLY A 617     -15.112  -2.716  11.859  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -14.509  -1.399  10.200  1.00  0.00           O  
ATOM    786  H   GLY A 617     -12.417  -3.192  12.336  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -13.733  -0.824  13.137  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.797  -0.423  11.695  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.557   7.670  -5.343  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.170  -2.116   8.444  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A 566      -0.158 -14.171 -16.640  1.00  0.00           N  
ATOM      2  CA  THR A 566      -1.532 -14.429 -16.137  1.00  0.00           C  
ATOM      3  C   THR A 566      -1.709 -13.935 -14.705  1.00  0.00           C  
ATOM      4  O   THR A 566      -2.434 -12.965 -14.491  1.00  0.00           O  
ATOM      5  CB  THR A 566      -1.937 -15.899 -16.292  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -1.676 -16.292 -17.621  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -3.426 -16.137 -16.037  1.00  0.00           C  
ATOM      8  H   THR A 566       0.050 -13.184 -16.614  1.00  0.00           H  
ATOM      9  HA  THR A 566      -2.221 -13.852 -16.753  1.00  0.00           H  
ATOM     10  HB  THR A 566      -1.350 -16.523 -15.621  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -1.871 -17.245 -17.684  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -4.027 -15.516 -16.704  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -3.673 -15.898 -15.002  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.666 -17.187 -16.211  1.00  0.00           H  
ATOM     15  N   ASP A 567      -1.058 -14.555 -13.712  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -1.141 -14.140 -12.302  1.00  0.00           C  
ATOM     17  C   ASP A 567      -0.274 -12.897 -12.007  1.00  0.00           C  
ATOM     18  O   ASP A 567       0.894 -12.833 -12.400  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -0.756 -15.323 -11.403  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -0.900 -14.979  -9.911  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -2.050 -14.789  -9.445  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       0.130 -14.906  -9.200  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.469 -15.351 -13.917  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -2.179 -13.885 -12.076  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -1.403 -16.172 -11.636  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       0.273 -15.618 -11.620  1.00  0.00           H  
ATOM     27  N   GLU A 568      -0.842 -11.911 -11.310  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -0.197 -10.655 -10.907  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.827 -10.069  -9.626  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.943 -10.440  -9.245  1.00  0.00           O  
ATOM     31  CB  GLU A 568      -0.267  -9.641 -12.065  1.00  0.00           C  
ATOM     32  CG  GLU A 568      -1.688  -9.238 -12.491  1.00  0.00           C  
ATOM     33  CD  GLU A 568      -1.644  -8.220 -13.646  1.00  0.00           C  
ATOM     34  OE1 GLU A 568      -1.602  -8.635 -14.832  1.00  0.00           O  
ATOM     35  OE2 GLU A 568      -1.657  -6.993 -13.381  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.806 -12.011 -11.028  1.00  0.00           H  
ATOM     37  HA  GLU A 568       0.856 -10.849 -10.693  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       0.268  -8.746 -11.759  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.251 -10.059 -12.928  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -2.242 -10.126 -12.804  1.00  0.00           H  
ATOM     41  HG3 GLU A 568      -2.213  -8.803 -11.638  1.00  0.00           H  
ATOM     42  N   ALA A 569      -0.132  -9.131  -8.972  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.632  -8.385  -7.817  1.00  0.00           C  
ATOM     44  C   ALA A 569      -0.100  -6.944  -7.799  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.109  -6.721  -7.724  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.233  -9.103  -6.522  1.00  0.00           C  
ATOM     47  H   ALA A 569       0.767  -8.848  -9.336  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.723  -8.344  -7.857  1.00  0.00           H  
ATOM     49  HB1 ALA A 569      -0.602  -8.527  -5.671  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.664 -10.104  -6.498  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       0.854  -9.169  -6.452  1.00  0.00           H  
ATOM     52  N   LEU A 570      -1.021  -5.982  -7.838  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.826  -4.546  -7.608  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.113  -3.987  -6.986  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.201  -4.204  -7.529  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.513  -3.815  -8.928  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.842  -4.169  -9.566  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.968  -3.497 -10.921  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.025  -3.689  -8.730  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.974  -6.280  -7.969  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.011  -4.396  -6.902  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.306  -4.040  -9.644  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.534  -2.739  -8.742  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.917  -5.241  -9.725  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.921  -3.782 -11.362  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.924  -2.415 -10.795  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.157  -3.837 -11.561  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.959  -3.945  -9.229  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.003  -4.185  -7.767  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.962  -2.610  -8.598  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.011  -3.287  -5.848  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.179  -2.767  -5.114  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.491  -1.307  -5.485  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.563  -0.539  -5.759  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.030  -2.943  -3.591  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.659  -4.381  -3.184  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.044  -4.674  -1.726  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.558  -6.072  -1.326  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.241  -6.571  -0.104  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.091  -3.106  -5.476  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.040  -3.368  -5.407  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.281  -2.250  -3.213  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.978  -2.680  -3.122  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.191  -5.086  -3.825  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.586  -4.528  -3.319  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.602  -3.925  -1.067  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.131  -4.623  -1.638  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.742  -6.760  -2.154  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.476  -6.037  -1.168  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -2.871  -7.469   0.178  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.233  -6.687  -0.260  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.131  -5.930   0.679  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.772  -0.894  -5.474  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.159   0.496  -5.673  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.785   1.356  -4.458  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.017   0.976  -3.308  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.671   0.476  -5.902  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.135  -0.766  -5.139  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.944  -1.721  -5.233  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.672   0.893  -6.564  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.152   1.375  -5.526  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.876   0.372  -6.967  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.313  -0.508  -4.095  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.034  -1.198  -5.581  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.832  -2.280  -4.302  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.081  -2.405  -6.072  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.255   2.544  -4.732  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.975   3.585  -3.752  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.246   3.991  -2.970  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.287   4.273  -3.578  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.360   4.736  -4.545  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.227   6.340  -3.662  1.00  0.00           S  
ATOM    113  H   CYS A 573      -3.997   2.736  -5.693  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.222   3.204  -3.065  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.374   4.422  -4.902  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -3.969   4.915  -5.425  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.190   4.053  -1.628  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.320   4.400  -0.759  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.827   5.843  -0.939  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.895   6.178  -0.418  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.813   4.140   0.669  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.311   4.316   0.537  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.008   3.772  -0.839  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.152   3.726  -0.966  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.196   4.840   1.414  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.034   3.111   0.949  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.095   5.382   0.547  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.756   3.772   1.295  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.129   4.277  -1.240  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.849   2.694  -0.789  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.096   6.696  -1.676  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.457   8.099  -1.948  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.006   8.333  -3.355  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.008   9.037  -3.497  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.232   8.989  -1.711  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.836   9.024  -0.230  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.742  10.064   0.022  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.462  10.188   1.465  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.031  11.012   2.327  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -4.939  11.877   1.972  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -3.699  10.980   3.586  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.225   6.347  -2.063  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.245   8.418  -1.263  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.405   8.615  -2.317  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.465  10.005  -2.033  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.714   9.282   0.363  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.477   8.043   0.084  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.835   9.753  -0.498  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.045  11.027  -0.391  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -2.774   9.549   1.839  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.218  11.929   1.007  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.355  12.493   2.650  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.014  10.321   3.911  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.134  11.608   4.240  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.359   7.761  -4.375  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.626   8.056  -5.791  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.807   6.809  -6.690  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.035   6.933  -7.899  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.544   9.028  -6.284  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.001   8.152  -6.616  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.537   7.216  -4.153  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.575   8.591  -5.851  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -5.908   9.512  -7.193  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.391   9.814  -5.539  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.741   5.609  -6.101  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -6.981   4.303  -6.739  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.013   3.938  -7.889  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.235   2.946  -8.587  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.472   4.138  -7.112  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.472   4.327  -5.953  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.591   3.104  -5.043  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.447   2.247  -5.223  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.758   2.957  -4.036  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.513   5.589  -5.112  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.773   3.561  -5.973  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.714   4.863  -7.890  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.630   3.146  -7.536  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.214   5.203  -5.358  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.455   4.513  -6.386  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.999   3.616  -3.881  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.868   2.150  -3.444  1.00  0.00           H  
ATOM    182  N   SER A 578      -4.911   4.678  -8.065  1.00  0.00           N  
ATOM    183  CA  SER A 578      -3.813   4.314  -8.971  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.185   2.966  -8.565  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.071   2.710  -7.362  1.00  0.00           O  
ATOM    186  CB  SER A 578      -2.745   5.410  -8.913  1.00  0.00           C  
ATOM    187  OG  SER A 578      -1.839   5.301  -9.990  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.783   5.501  -7.494  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.212   4.255  -9.983  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.224   6.387  -8.965  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.200   5.332  -7.973  1.00  0.00           H  
ATOM    192  HG  SER A 578      -2.284   5.650 -10.782  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.761   2.095  -9.504  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.034   0.865  -9.185  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.664   1.204  -8.582  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.282   1.586  -9.275  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.917   0.090 -10.503  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.952   1.201 -11.551  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.900   2.234 -10.945  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.601   0.264  -8.473  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.997  -0.493 -10.561  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.777  -0.568 -10.620  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.957   1.637 -11.636  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.303   0.841 -12.519  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.625   3.236 -11.276  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.927   2.011 -11.231  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.568   1.078  -7.264  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.627   1.381  -6.492  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.709   0.302  -6.678  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.394  -0.881  -6.832  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.203   1.529  -5.030  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.385   0.748  -6.768  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.033   2.335  -6.830  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.523   2.338  -4.941  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.241   0.596  -4.684  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       1.065   1.756  -4.405  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.987   0.699  -6.607  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.143  -0.208  -6.575  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.044  -1.080  -5.326  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.231  -0.602  -4.205  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.452   0.601  -6.610  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.671  -0.308  -6.851  1.00  0.00           C  
ATOM    223  CD  LYS A 581       8.001   0.462  -6.880  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.096   1.416  -8.080  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.421   2.089  -8.142  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.155   1.683  -6.418  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.106  -0.848  -7.459  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.388   1.337  -7.413  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.586   1.122  -5.661  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.726  -1.047  -6.050  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.545  -0.839  -7.796  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       8.113   1.025  -5.952  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.813  -0.265  -6.940  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.929   0.843  -8.998  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.303   2.166  -8.003  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.595   2.639  -7.311  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.474   2.714  -8.935  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.171   1.418  -8.233  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.692  -2.346  -5.528  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.382  -3.284  -4.457  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.661  -3.926  -3.905  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.515  -4.385  -4.669  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.394  -4.327  -4.994  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.861  -5.329  -3.998  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.539  -4.944  -2.685  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.659  -6.656  -4.416  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.055  -5.899  -1.775  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.160  -7.612  -3.509  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.849  -7.232  -2.185  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.340  -8.131  -1.300  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.533  -2.644  -6.479  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.899  -2.727  -3.653  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.533  -3.831  -5.441  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.902  -4.878  -5.781  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.653  -3.917  -2.371  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.883  -6.924  -5.445  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.836  -5.611  -0.762  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.015  -8.635  -3.823  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.237  -9.016  -1.688  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.794  -3.960  -2.577  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.972  -4.460  -1.865  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.553  -5.554  -0.855  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.579  -5.318   0.357  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.724  -3.281  -1.208  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.843  -1.999  -2.069  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.826  -0.967  -1.516  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.466  -1.127  -0.486  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.984   0.150  -2.191  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.084  -3.508  -2.009  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.656  -4.929  -2.574  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.210  -3.013  -0.290  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.721  -3.630  -0.939  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.146  -2.252  -3.086  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.868  -1.510  -2.122  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.470   0.306  -3.043  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.642   0.828  -1.841  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.121  -6.747  -1.314  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.576  -7.806  -0.450  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.581  -8.346   0.583  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.184  -8.791   1.661  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.119  -8.915  -1.407  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.950  -8.687  -2.669  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.106  -7.174  -2.705  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.708  -7.424   0.089  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.280  -9.913  -0.996  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.066  -8.779  -1.642  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.931  -9.149  -2.553  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.450  -9.058  -3.562  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.030  -6.912  -3.223  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.250  -6.730  -3.212  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.881  -8.253   0.293  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.991  -8.594   1.195  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.176  -7.603   2.359  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.770  -7.960   3.379  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.278  -8.712   0.360  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.715  -7.447  -0.349  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.891  -6.583  -1.084  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.003  -7.005  -0.444  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.705  -5.646  -1.602  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.977  -5.874  -1.233  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.138  -7.857  -0.605  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.790  -9.570   1.644  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.086  -9.040   1.017  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.137  -9.489  -0.391  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.876  -7.480  -0.012  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.388  -4.836  -2.247  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.779  -5.333  -1.537  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.643  -6.379   2.228  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.654  -5.308   3.247  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.253  -4.938   3.766  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.137  -4.160   4.713  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.367  -4.073   2.665  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.853  -4.344   2.379  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.551  -3.092   1.838  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.037  -3.384   1.600  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.753  -2.192   1.072  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.223  -6.163   1.331  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.215  -5.640   4.122  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.868  -3.763   1.746  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.302  -3.253   3.382  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.343  -4.657   3.303  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.948  -5.144   1.644  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.081  -2.798   0.898  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.447  -2.281   2.561  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.488  -3.703   2.545  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.122  -4.215   0.894  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      13.728  -2.398   0.907  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.713  -1.422   1.728  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.353  -1.877   0.199  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.194  -5.482   3.150  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.778  -5.102   3.333  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.543  -3.590   3.167  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.828  -2.953   3.944  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.205  -5.724   4.621  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.934  -7.220   4.407  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.369  -7.874   5.672  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.738  -9.243   5.376  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.741 -10.245   4.920  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.406  -6.102   2.382  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.232  -5.540   2.496  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.897  -5.582   5.452  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.262  -5.240   4.876  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.210  -7.329   3.597  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.859  -7.724   4.122  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.159  -7.976   6.420  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.598  -7.225   6.086  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.247  -9.600   6.287  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       0.959  -9.108   4.617  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.460 -10.387   5.617  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.190  -9.958   4.061  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.304 -11.142   4.750  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.144  -3.030   2.113  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.121  -1.599   1.759  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.570  -1.400   0.345  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.722  -2.271  -0.511  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.545  -1.039   1.937  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.633   0.490   1.960  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.085   0.931   2.173  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.174   2.381   2.404  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.274   3.091   2.550  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.462   2.581   2.374  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.201   4.343   2.886  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.640  -3.657   1.490  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.458  -1.069   2.447  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.942  -1.405   2.880  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.190  -1.412   1.145  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.296   0.895   1.014  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       5.001   0.877   2.758  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.497   0.408   3.035  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.673   0.651   1.300  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.291   2.881   2.519  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.546   1.617   2.109  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.285   3.146   2.495  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.286   4.736   3.112  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.030   4.894   3.013  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.936  -0.261   0.093  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.466   0.136  -1.234  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.715   1.626  -1.479  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.370   2.451  -0.628  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.757   0.372   0.864  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.981  -0.438  -2.003  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.400  -0.078  -1.312  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.334   1.963  -2.619  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.658   3.344  -3.009  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.928   3.771  -4.285  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.105   3.152  -5.335  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.177   3.532  -3.181  1.00  0.00           C  
ATOM    388  CG  LEU A 590       6.014   3.383  -1.900  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.466   3.768  -2.185  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.482   4.266  -0.775  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.603   1.219  -3.253  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.327   4.017  -2.224  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.543   2.824  -3.924  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.339   4.539  -3.574  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.991   2.344  -1.569  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.856   3.161  -3.001  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       8.074   3.597  -1.296  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.526   4.821  -2.462  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.607   3.778  -0.356  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.196   5.254  -1.152  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.223   4.356   0.018  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.133   4.837  -4.207  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.306   5.320  -5.313  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.123   5.658  -6.583  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.242   6.182  -6.508  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.528   6.534  -4.813  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.687   7.004  -6.059  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.062   5.311  -3.314  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.590   4.536  -5.562  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.039   6.289  -3.865  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.239   7.345  -4.673  1.00  0.00           H  
ATOM    412  N   SER A 592       1.539   5.378  -7.753  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.125   5.669  -9.070  1.00  0.00           C  
ATOM    414  C   SER A 592       1.730   7.052  -9.623  1.00  0.00           C  
ATOM    415  O   SER A 592       2.321   7.510 -10.607  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.760   4.545 -10.050  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.583   4.575 -11.208  1.00  0.00           O  
ATOM    418  H   SER A 592       0.593   5.027  -7.716  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.209   5.665  -8.968  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.912   3.587  -9.553  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.710   4.627 -10.334  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.470   5.441 -11.646  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.764   7.750  -9.005  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.348   9.110  -9.378  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.260  10.145  -8.713  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.304  10.249  -7.487  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.146   9.270  -9.039  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.662  10.697  -9.258  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.195  10.776  -9.225  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.817  10.178 -10.428  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.683   9.178 -10.489  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -5.029   8.471  -9.455  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.237   8.865 -11.625  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.331   7.347  -8.179  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.449   9.225 -10.459  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.710   8.579  -9.668  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.320   8.998  -8.001  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.270  11.340  -8.472  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.292  11.065 -10.212  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.560  10.306  -8.312  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.480  11.829  -9.182  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.615  10.634 -11.304  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.595   8.627  -8.547  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.772   7.793  -9.502  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -5.014   9.381 -12.460  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.891   8.104 -11.672  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.969  10.941  -9.517  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.011  11.869  -9.039  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.459  13.056  -8.223  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.159  13.586  -7.358  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.844  12.367 -10.238  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.577  11.270 -11.039  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.358  11.911 -12.187  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.561  10.467 -10.184  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.876  10.802 -10.513  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.672  11.324  -8.364  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.185  12.912 -10.915  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.590  13.072  -9.866  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.847  10.584 -11.468  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.842  11.137 -12.782  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.116  12.590 -11.793  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       4.676  12.469 -12.829  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.019   9.894  -9.431  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.267  11.137  -9.694  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.107   9.764 -10.813  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.199  13.441  -8.451  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.487  14.457  -7.663  1.00  0.00           C  
ATOM    468  C   ALA A 595       0.000  13.949  -6.282  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.422  14.750  -5.443  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.677  14.978  -8.517  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.702  13.000  -9.210  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.167  15.291  -7.477  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.389  14.176  -8.711  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.187  15.784  -7.989  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.300  15.365  -9.465  1.00  0.00           H  
ATOM    476  N   CYS A 596       0.053  12.631  -6.054  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.432  11.926  -4.866  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.743  11.401  -4.015  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.974  11.890  -2.904  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.364  10.835  -5.398  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -1.988   9.685  -4.119  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.428  12.050  -6.793  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.023  12.602  -4.246  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.200  11.315  -5.905  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.820  10.256  -6.147  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.529  10.472  -4.572  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.789   9.973  -3.996  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.654   9.452  -2.556  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.401   9.874  -1.670  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.263  10.155  -5.498  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.157   9.157  -4.618  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.528  10.774  -4.010  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.672   8.580  -2.311  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.246   8.139  -0.983  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.896   6.812  -0.576  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.293   6.017  -1.428  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.291   8.084  -0.924  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.846   7.875   0.477  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.538   8.780   1.515  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.663   6.765   0.752  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.061   8.587   2.810  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.193   6.584   2.043  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -1.914   7.498   3.063  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.210   8.161  -3.095  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.574   8.887  -0.261  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.682   9.034  -1.289  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.665   7.303  -1.600  1.00  0.00           H  
ATOM    508  HD1 PHE A 598       0.099   9.632   1.319  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.886   6.057  -0.032  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -0.808   9.278   3.604  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.814   5.734   2.272  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.369   7.339   4.032  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.996   6.584   0.734  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.704   5.465   1.356  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.790   4.764   2.370  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.511   5.307   3.444  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.983   6.021   1.998  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.840   4.967   2.708  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.717   3.757   2.421  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.713   5.360   3.515  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.578   7.257   1.361  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.981   4.737   0.597  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.589   6.489   1.219  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.711   6.799   2.716  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.295   3.575   2.012  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.238   2.882   2.751  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.547   1.426   3.126  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.348   0.735   2.489  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.082   3.004   1.981  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.140   2.307   0.637  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.757   2.989  -0.534  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.651   0.999   0.548  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.899   2.367  -1.786  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.794   0.377  -0.704  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.427   1.065  -1.873  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.580   3.179   1.123  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.082   3.403   3.693  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.889   2.617   2.603  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.283   4.060   1.826  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.372   3.998  -0.477  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.955   0.478   1.442  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.625   2.906  -2.681  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.209  -0.620  -0.765  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.568   0.597  -2.836  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.142   0.974   4.176  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.204  -0.407   4.630  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.123  -1.231   3.715  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.300  -0.908   3.525  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.711  -0.377   6.072  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -1.028  -2.068   6.692  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.789   1.621   4.614  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.797  -0.839   4.619  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.023   0.133   6.701  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.638   0.204   6.099  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.592  -2.320   3.161  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.311  -3.178   2.200  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.309  -4.140   2.859  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.021  -4.847   2.143  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.338  -3.929   1.273  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.558  -2.944   0.515  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.514  -4.951   2.033  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.371  -2.535   3.384  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.909  -2.527   1.561  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.915  -4.473   0.528  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.145  -2.351   1.213  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.237  -3.480  -0.146  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.059  -2.281  -0.093  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.304  -5.335   1.389  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.958  -4.493   2.912  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.108  -5.788   2.352  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.375  -4.178   4.196  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.341  -4.990   4.947  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.585  -4.196   5.388  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.682  -4.762   5.386  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.661  -5.612   6.178  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.555  -6.647   5.905  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.117  -7.251   7.242  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.017  -7.793   4.999  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.750  -3.573   4.718  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.694  -5.808   4.319  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.240  -4.806   6.776  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.435  -6.096   6.774  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.700  -6.157   5.441  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.968  -7.717   7.740  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.718  -6.464   7.883  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.348  -8.004   7.088  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.925  -8.244   5.400  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -1.240  -8.553   4.934  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.208  -7.419   3.994  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.431  -2.915   5.760  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.505  -2.089   6.339  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.792  -0.750   5.625  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.710  -0.022   6.014  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.283  -1.935   7.848  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.940  -0.789   8.279  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.499  -2.523   5.729  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.436  -2.648   6.237  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.220  -1.549   8.236  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.124  -2.921   8.295  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.050  -0.456   4.556  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.256   0.669   3.627  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.244   2.073   4.276  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.857   3.014   3.768  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.470   0.390   2.711  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.261  -0.753   1.700  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.561  -1.004   0.935  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.170  -0.419   0.678  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.277  -1.082   4.379  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.372   0.694   2.992  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.335   0.162   3.334  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.712   1.286   2.144  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.989  -1.668   2.227  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -8.355  -1.261   1.636  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.427  -1.835   0.242  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.847  -0.113   0.377  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -4.198  -0.412   1.165  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.359   0.559   0.233  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.149  -1.175  -0.107  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.502   2.223   5.373  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.174   3.513   5.993  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.685   3.842   5.783  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.933   3.039   5.222  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.574   3.489   7.476  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.386   3.522   7.612  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.019   1.406   5.717  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.735   4.315   5.511  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.166   2.598   7.956  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.175   4.366   7.988  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.445   3.489   8.954  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.251   5.021   6.238  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.849   5.440   6.179  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.083   4.371   6.787  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.206   3.798   7.844  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.703   6.791   6.888  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.907   5.624   6.711  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.577   5.576   5.131  1.00  0.00           H  
ATOM    637  HB1 ALA A 607       0.333   7.129   6.820  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.347   7.533   6.415  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.977   6.692   7.940  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.187   4.083   6.095  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.077   2.959   6.389  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.654   3.004   7.814  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.175   4.033   8.256  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.186   2.947   5.336  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.232   1.863   5.483  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.864   0.502   5.461  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.591   2.226   5.548  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.858  -0.495   5.457  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.586   1.234   5.524  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.220  -0.126   5.443  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.182  -1.066   5.257  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.362   4.604   5.242  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.502   2.039   6.285  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.732   2.827   4.355  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.679   3.921   5.347  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.822   0.217   5.389  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.874   3.271   5.555  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.588  -1.541   5.390  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.629   1.516   5.521  1.00  0.00           H  
ATOM    660  HH  TYR A 608       8.018  -0.658   4.983  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.565   1.872   8.519  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.945   1.728   9.932  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.034   0.661  10.185  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.209   0.192  11.312  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.675   1.590  10.791  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.801   0.402  10.466  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.034  -0.895  10.843  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.406   0.419   9.815  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.000  -1.646  10.451  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.916  -0.897   9.792  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.112   1.080   8.086  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.416   2.657  10.245  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.960   1.535  11.842  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.079   2.496  10.669  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.833  -1.254  11.362  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.888   1.303   9.414  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.073  -2.713  10.644  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.787   0.291   9.141  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.004  -0.527   9.227  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.846  -1.843  10.002  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.043  -2.704   9.633  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.576   0.713   8.248  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.341  -0.774   8.220  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.791   0.068   9.694  1.00  0.00           H  
ATOM    685  N   SER A 611       6.636  -1.998  11.069  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.709  -3.222  11.895  1.00  0.00           C  
ATOM    687  C   SER A 611       5.599  -3.346  12.954  1.00  0.00           C  
ATOM    688  O   SER A 611       5.471  -4.401  13.579  1.00  0.00           O  
ATOM    689  CB  SER A 611       8.077  -3.300  12.587  1.00  0.00           C  
ATOM    690  OG  SER A 611       9.133  -3.247  11.636  1.00  0.00           O  
ATOM    691  H   SER A 611       7.265  -1.237  11.299  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.617  -4.101  11.249  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.174  -2.468  13.287  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.144  -4.235  13.147  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.982  -3.309  12.116  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.787  -2.306  13.173  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.632  -2.354  14.085  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.426  -3.057  13.430  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.280  -3.051  12.206  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.260  -0.940  14.572  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.163  -0.414  15.700  1.00  0.00           C  
ATOM    702  CD  GLU A 612       5.628  -0.180  15.273  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       5.918   0.846  14.610  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       6.509  -0.997  15.638  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.899  -1.479  12.598  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.899  -2.944  14.964  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       3.260  -0.241  13.737  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.244  -0.971  14.969  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.742   0.528  16.061  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.124  -1.119  16.535  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.547  -3.662  14.235  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.355  -4.383  13.756  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.831  -3.445  13.437  1.00  0.00           C  
ATOM    714  O   ASP A 613      -0.903  -2.310  13.921  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.031  -5.456  14.787  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.059  -6.486  14.277  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -1.087  -6.777  13.057  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -1.818  -7.037  15.110  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.694  -3.614  15.233  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.624  -4.897  12.832  1.00  0.00           H  
ATOM    721  HB2 ASP A 613       0.868  -5.998  15.082  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -0.434  -4.952  15.666  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.772  -3.935  12.628  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.992  -3.231  12.224  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.024  -3.115  13.374  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.009  -3.875  14.349  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.589  -3.929  10.986  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.493  -3.803   9.541  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.665  -4.897  12.330  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.717  -2.215  11.936  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.775  -4.980  11.225  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.556  -3.473  10.752  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.948  -2.154  13.229  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.071  -1.890  14.153  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.122  -3.014  14.173  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.216  -3.810  13.234  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.700  -0.520  13.821  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -7.425  -0.508  12.465  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.808   0.912  12.028  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -8.294   0.919  10.632  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -7.557   0.756   9.545  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -6.256   0.727   9.600  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -8.116   0.598   8.384  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.884  -1.593  12.393  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.663  -1.826  15.163  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.412  -0.246  14.603  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -5.908   0.232  13.815  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.774  -0.948  11.709  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -8.331  -1.114  12.527  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.590   1.286  12.692  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -6.944   1.573  12.123  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -9.293   0.971  10.496  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -5.800   0.872  10.479  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -5.701   0.399   8.812  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -9.117   0.614   8.291  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -7.535   0.492   7.558  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.945  -3.039  15.228  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.090  -3.958  15.420  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.370  -3.195  15.790  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.303  -2.091  16.340  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.750  -5.018  16.487  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -7.598  -5.948  16.066  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -7.312  -7.030  17.116  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -8.413  -8.011  17.225  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -8.546  -8.951  18.145  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -7.672  -9.119  19.099  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -9.575  -9.750  18.126  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.807  -2.324  15.929  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.298  -4.475  14.480  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -8.486  -4.518  17.421  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -9.640  -5.624  16.668  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -7.838  -6.424  15.114  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -6.690  -5.358  15.936  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -6.398  -7.553  16.831  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -7.146  -6.544  18.080  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -9.130  -7.977  16.517  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -6.864  -8.523  19.132  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -7.797  -9.842  19.787  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -10.277  -9.658  17.410  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -9.675 -10.465  18.827  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.532  -3.791  15.500  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.870  -3.240  15.782  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.996  -4.085  15.188  1.00  0.00           C  
ATOM    784  O   GLY A 617     -14.132  -5.260  15.596  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -14.727  -3.571  14.314  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.490  -4.702  15.068  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -13.024  -3.184  16.861  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.943  -2.230  15.377  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.475   7.803  -5.099  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.096  -1.897   8.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A 566      -4.975 -13.456 -14.181  1.00  0.00           N  
ATOM      2  CA  THR A 566      -3.747 -12.625 -14.063  1.00  0.00           C  
ATOM      3  C   THR A 566      -2.548 -13.462 -13.622  1.00  0.00           C  
ATOM      4  O   THR A 566      -2.713 -14.540 -13.051  1.00  0.00           O  
ATOM      5  CB  THR A 566      -3.953 -11.406 -13.149  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -2.841 -10.548 -13.265  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -4.134 -11.721 -11.662  1.00  0.00           C  
ATOM      8  H   THR A 566      -4.827 -14.203 -14.843  1.00  0.00           H  
ATOM      9  HA  THR A 566      -3.513 -12.235 -15.053  1.00  0.00           H  
ATOM     10  HB  THR A 566      -4.831 -10.860 -13.494  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -3.074  -9.719 -12.813  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -5.001 -12.363 -11.510  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -4.297 -10.792 -11.114  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.244 -12.210 -11.261  1.00  0.00           H  
ATOM     15  N   ASP A 567      -1.333 -12.971 -13.881  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -0.049 -13.573 -13.472  1.00  0.00           C  
ATOM     17  C   ASP A 567       0.794 -12.626 -12.577  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.960 -12.897 -12.285  1.00  0.00           O  
ATOM     19  CB  ASP A 567       0.697 -14.026 -14.739  1.00  0.00           C  
ATOM     20  CG  ASP A 567       1.901 -14.942 -14.449  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       1.729 -15.980 -13.764  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       3.015 -14.661 -14.957  1.00  0.00           O  
ATOM     23  H   ASP A 567      -1.287 -12.070 -14.342  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -0.254 -14.459 -12.869  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       0.002 -14.576 -15.378  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       1.021 -13.141 -15.291  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.212 -11.504 -12.138  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.858 -10.449 -11.339  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.066  -9.889 -10.235  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.247 -10.238 -10.154  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.377  -9.343 -12.281  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.279  -8.605 -13.061  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.890  -7.543 -13.994  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.070  -6.379 -13.561  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.192  -7.860 -15.172  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.759 -11.351 -12.379  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.725 -10.872 -10.828  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.937  -8.616 -11.693  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       2.073  -9.791 -12.993  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.293  -9.324 -13.653  1.00  0.00           H  
ATOM     41  HG3 GLU A 568      -0.408  -8.129 -12.357  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.470  -9.013  -9.378  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.242  -8.346  -8.294  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.224  -6.892  -8.161  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.415  -6.621  -7.997  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.003  -9.092  -6.975  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.416  -8.702  -9.526  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.314  -8.349  -8.501  1.00  0.00           H  
ATOM     49  HB1 ALA A 569      -0.395 -10.107  -7.041  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       1.065  -9.123  -6.754  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.507  -8.557  -6.167  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.739  -5.975  -8.205  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.632  -4.550  -7.888  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.960  -4.086  -7.274  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.031  -4.360  -7.826  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.297  -3.728  -9.147  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.105  -3.983  -9.727  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.266  -3.224 -11.031  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.224  -3.495  -8.811  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.661  -6.320  -8.406  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.150  -4.408  -7.146  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.044  -3.948  -9.912  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.381  -2.667  -8.901  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.241  -5.041  -9.938  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       2.254  -3.438 -11.434  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.158  -2.158 -10.843  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.508  -3.566 -11.732  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.107  -2.428  -8.633  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       3.191  -3.686  -9.274  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.178  -4.040  -7.877  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.896  -3.403  -6.127  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.075  -2.963  -5.359  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.469  -1.510  -5.673  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.599  -0.699  -6.010  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.851  -3.163  -3.850  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.680  -4.643  -3.471  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.516  -4.796  -1.952  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.398  -6.265  -1.519  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.692  -6.994  -1.612  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.982  -3.188  -5.762  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.913  -3.598  -5.646  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -1.983  -2.590  -3.537  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.707  -2.768  -3.303  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.561  -5.194  -3.803  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.798  -5.052  -3.963  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.602  -4.275  -1.664  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.353  -4.327  -1.432  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.643  -6.756  -2.138  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.044  -6.293  -0.484  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.587  -7.954  -1.304  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.039  -7.020  -2.561  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.398  -6.566  -1.029  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.758  -1.155  -5.533  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.229   0.217  -5.651  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.815   1.059  -4.435  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.986   0.655  -3.282  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.750   0.119  -5.776  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.091  -1.160  -5.008  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.862  -2.047  -5.215  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.832   0.671  -6.559  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.252   0.983  -5.348  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.024   0.020  -6.825  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.203  -0.934  -3.948  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.996  -1.631  -5.394  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.641  -2.613  -4.308  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.029  -2.725  -6.053  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.321   2.262  -4.710  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.032   3.308  -3.739  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.286   3.703  -2.925  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.349   3.958  -3.501  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.486   4.462  -4.574  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.307   6.056  -3.691  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.120   2.474  -5.680  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.249   2.958  -3.066  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.530   4.162  -5.009  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.167   4.638  -5.402  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.196   3.795  -1.589  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.319   4.139  -0.716  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.775   5.608  -0.848  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.844   5.953  -0.335  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.833   3.788   0.695  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.329   4.001   0.593  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.003   3.535  -0.810  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.172   3.504  -0.959  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.264   4.422   1.471  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.035   2.737   0.900  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.129   5.067   0.671  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.772   3.420   1.321  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.147   4.090  -1.195  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.797   2.463  -0.807  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.015   6.468  -1.548  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.406   7.853  -1.877  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.104   7.989  -3.232  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.166   8.611  -3.300  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.174   8.770  -1.876  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.704   9.213  -0.487  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.652  10.318  -0.655  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.298  10.953   0.627  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.331  11.833   0.817  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.511  12.184  -0.133  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.158  12.377   1.988  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.144   6.116  -1.935  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.112   8.225  -1.134  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.363   8.268  -2.400  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.420   9.672  -2.438  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.558   9.607   0.063  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.279   8.366   0.055  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.766   9.889  -1.120  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.048  11.088  -1.322  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.861  10.718   1.429  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.585  11.756  -1.042  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.778  12.849   0.038  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.776  12.149   2.750  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.425  13.051   2.132  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.504   7.441  -4.295  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.904   7.689  -5.690  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.218   6.429  -6.523  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.638   6.535  -7.679  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.852   8.603  -6.339  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.291   7.743  -6.657  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.650   6.927  -4.131  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.834   8.259  -5.678  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.260   8.969  -7.286  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.689   9.465  -5.686  1.00  0.00           H  
ATOM    165  N   GLN A 577      -7.057   5.240  -5.930  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.275   3.921  -6.543  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.376   3.622  -7.764  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.606   2.642  -8.478  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.777   3.661  -6.799  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.699   3.813  -5.573  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.689   2.598  -4.645  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.517   1.702  -4.746  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.769   2.504  -3.709  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.705   5.237  -4.978  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.958   3.200  -5.795  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.121   4.353  -7.568  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.905   2.653  -7.196  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.446   4.709  -5.007  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.720   3.942  -5.935  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.033   3.198  -3.628  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.792   1.698  -3.104  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.319   4.413  -7.984  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.278   4.131  -8.986  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.500   2.852  -8.625  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.352   2.565  -7.433  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.290   5.303  -9.089  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.952   6.517  -9.402  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.183   5.211  -7.379  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.758   3.999  -9.956  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.757   5.416  -8.143  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.560   5.088  -9.870  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.160   6.963  -8.554  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.968   2.082  -9.598  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.100   0.940  -9.318  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.799   1.417  -8.662  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.060   2.044  -9.288  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.854   0.249 -10.663  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.022   1.390 -11.665  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.107   2.262 -11.033  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.605   0.239  -8.651  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.861  -0.199 -10.723  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.613  -0.516 -10.828  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.092   1.955 -11.713  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.311   1.028 -12.652  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.965   3.302 -11.324  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.091   1.908 -11.341  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.671   1.121  -7.377  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.500   1.425  -6.568  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.584   0.346  -6.734  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.266  -0.839  -6.871  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.039   1.569  -5.116  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.437   0.622  -6.944  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.919   2.380  -6.887  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.435   0.643  -4.789  1.00  0.00           H  
ATOM    215  HB2 ALA A 580       0.889   1.775  -4.470  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.675   2.391  -5.041  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.863   0.741  -6.675  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.020  -0.166  -6.662  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.938  -1.049  -5.419  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.125  -0.574  -4.296  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.330   0.643  -6.699  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.545  -0.257  -6.974  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.832   0.575  -7.070  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.034  -0.341  -7.333  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.294   0.436  -7.478  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.033   1.726  -6.495  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.976  -0.798  -7.550  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.264   1.395  -7.488  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.479   1.144  -5.741  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.649  -0.985  -6.168  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.392  -0.791  -7.914  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.734   1.292  -7.887  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.984   1.118  -6.136  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.125  -1.049  -6.504  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.845  -0.914  -8.245  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.238   1.086  -8.251  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      11.080  -0.176  -7.653  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.500   0.965  -6.641  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.605  -2.317  -5.627  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.310  -3.265  -4.560  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.594  -3.912  -4.027  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.457  -4.334  -4.801  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.322  -4.306  -5.102  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.810  -5.338  -4.128  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.526  -5.004  -2.792  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.603  -6.647  -4.592  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.078  -5.997  -1.904  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.143  -7.644  -3.708  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.876  -7.317  -2.360  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.403  -8.257  -1.497  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.451  -2.613  -6.578  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.829  -2.722  -3.746  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.455  -3.811  -5.538  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.832  -4.840  -5.897  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.647  -3.989  -2.443  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.798  -6.869  -5.638  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.886  -5.751  -0.873  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.997  -8.655  -4.058  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.301  -9.128  -1.915  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.719  -3.986  -2.702  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.905  -4.470  -1.994  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.497  -5.554  -0.970  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.517  -5.302   0.239  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.639  -3.277  -1.342  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.752  -2.000  -2.209  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.686  -0.937  -1.629  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.241  -1.043  -0.544  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.893   0.149  -2.341  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.998  -3.563  -2.126  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.590  -4.936  -2.702  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.105  -3.008  -0.435  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.635  -3.611  -1.055  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.095  -2.251  -3.214  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.767  -1.542  -2.300  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.440   0.264  -3.234  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.516   0.848  -1.970  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.082  -6.758  -1.414  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.570  -7.817  -0.532  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.602  -8.315   0.496  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.234  -8.715   1.602  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.126  -8.947  -1.471  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.924  -8.712  -2.751  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.059  -7.196  -2.802  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.700  -7.447   0.012  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.321  -9.936  -1.053  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.066  -8.843  -1.686  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.913  -9.161  -2.659  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.408  -9.093  -3.632  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.974  -6.926  -3.331  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.193  -6.766  -3.304  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.895  -8.221   0.173  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.029  -8.516   1.061  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.221  -7.492   2.195  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.873  -7.801   3.195  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.301  -8.630   0.201  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.702  -7.370  -0.538  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.848  -6.528  -1.264  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.980  -6.908  -0.668  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.634  -5.585  -1.811  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.917  -5.788  -1.468  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.125  -7.854  -0.744  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.856  -9.483   1.538  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.127  -8.933   0.845  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.156  -9.423  -0.534  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.869  -7.362  -0.249  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.288  -4.785  -2.456  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.702  -5.234  -1.794  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.634  -6.294   2.061  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.642  -5.193   3.049  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.237  -4.814   3.549  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.101  -3.861   4.319  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.371  -3.980   2.440  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.853  -4.272   2.156  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.559  -3.030   1.596  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.037  -3.293   1.271  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.866  -3.486   2.491  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.164  -6.117   1.179  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.195  -5.505   3.937  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.873  -3.684   1.515  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.319  -3.143   3.138  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.334  -4.580   3.085  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.938  -5.080   1.431  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.056  -2.733   0.674  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.478  -2.208   2.309  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.104  -4.175   0.627  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.420  -2.439   0.704  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.567  -4.293   3.022  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.822  -2.678   3.098  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.838  -3.628   2.250  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.194  -5.520   3.084  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.757  -5.210   3.256  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.423  -3.725   3.020  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.637  -3.112   3.747  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.239  -5.792   4.586  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.030  -7.307   4.445  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.528  -7.931   5.752  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.930  -9.328   5.522  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.942 -10.312   5.054  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.426  -6.288   2.470  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.228  -5.718   2.446  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.944  -5.578   5.391  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.279  -5.343   4.842  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.292  -7.482   3.661  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.969  -7.782   4.157  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.345  -7.985   6.474  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.750  -7.293   6.171  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.490  -9.672   6.464  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.114  -9.240   4.796  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       2.526 -11.228   4.931  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.695 -10.412   5.722  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.344 -10.041   4.167  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.031  -3.154   1.978  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.991  -1.724   1.640  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.461  -1.508   0.221  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.614  -2.372  -0.642  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.403  -1.156   1.865  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.491   0.369   1.872  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.907   0.785   2.278  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.082   2.242   2.195  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.200   2.902   1.971  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.312   2.304   1.642  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.219   4.195   2.082  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.597  -3.761   1.394  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.309  -1.212   2.321  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.768  -1.508   2.826  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.081  -1.538   1.108  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.279   0.745   0.876  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.772   0.781   2.581  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.092   0.476   3.302  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.624   0.253   1.655  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.252   2.809   2.379  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.318   1.305   1.540  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.152   2.835   1.486  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.381   4.663   2.432  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.064   4.717   1.934  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.838  -0.363  -0.028  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.400   0.052  -1.360  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.628   1.552  -1.566  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.320   2.349  -0.677  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.655   0.263   0.747  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.959  -0.493  -2.118  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.344  -0.196  -1.486  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.203   1.930  -2.717  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.536   3.320  -3.066  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.806   3.789  -4.329  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.971   3.190  -5.392  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.057   3.488  -3.247  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.906   3.303  -1.980  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.362   3.664  -2.280  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.408   4.181  -0.836  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.454   1.205  -3.382  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.218   3.973  -2.259  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.404   2.786  -4.006  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.235   4.496  -3.627  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.865   2.260  -1.664  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.439   4.721  -2.538  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.727   3.065  -3.114  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.979   3.463  -1.404  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       6.165   4.254  -0.059  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.533   3.703  -0.405  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.131   5.177  -1.199  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.026   4.868  -4.235  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.230   5.373  -5.354  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.100   5.786  -6.562  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.159   6.408  -6.413  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.356   6.528  -4.866  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.874   6.908  -6.140  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.957   5.334  -3.338  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.566   4.567  -5.671  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.134   6.240  -3.932  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       0.996   7.394  -4.700  1.00  0.00           H  
ATOM    412  N   SER A 592       1.627   5.455  -7.767  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.271   5.805  -9.041  1.00  0.00           C  
ATOM    414  C   SER A 592       1.963   7.246  -9.491  1.00  0.00           C  
ATOM    415  O   SER A 592       2.716   7.837 -10.271  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.840   4.782 -10.101  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.594   4.918 -11.294  1.00  0.00           O  
ATOM    418  H   SER A 592       0.731   4.990  -7.792  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.352   5.721  -8.919  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.999   3.779  -9.704  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.776   4.909 -10.318  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.302   4.229 -11.924  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.876   7.849  -8.982  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.422   9.202  -9.331  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.212  10.262  -8.557  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.150  10.323  -7.329  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.100   9.254  -9.102  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.712  10.648  -9.274  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.241  10.543  -9.326  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.872  11.877  -9.273  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.602  12.376  -8.291  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.890  11.698  -7.217  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.064  13.592  -8.371  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.344   7.355  -8.273  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.599   9.369 -10.395  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.572   8.570  -9.808  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.330   8.908  -8.096  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.423  11.278  -8.433  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.339  11.093 -10.193  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.530  10.044 -10.254  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.581   9.919  -8.500  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.742  12.469 -10.078  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.586  10.740  -7.149  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.440  12.109  -6.484  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.881  14.153  -9.186  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.623  13.973  -7.626  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.923  11.135  -9.274  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.834  12.133  -8.684  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.107  13.243  -7.897  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.674  13.809  -6.961  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.719  12.738  -9.792  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.613  11.734 -10.551  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.426  12.475 -11.614  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.589  10.996  -9.632  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.923  11.025 -10.277  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.479  11.628  -7.964  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.076  13.245 -10.512  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.365  13.493  -9.339  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.985  10.999 -11.056  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.025  11.763 -12.182  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.083  13.205 -11.143  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       4.751  12.988 -12.300  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.247  10.362 -10.227  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       5.041  10.357  -8.941  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.191  11.711  -9.071  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.841  13.518  -8.229  1.00  0.00           N  
ATOM    467  CA  ALA A 595      -0.032  14.441  -7.491  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.583  13.856  -6.165  1.00  0.00           C  
ATOM    469  O   ALA A 595      -1.172  14.589  -5.365  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -1.166  14.863  -8.434  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.458  13.056  -9.040  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.543  15.332  -7.235  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.772  13.997  -8.704  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.800  15.600  -7.940  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.750  15.310  -9.339  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.402  12.549  -5.939  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.924  11.776  -4.811  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.208  11.310  -3.874  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.247  11.702  -2.703  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.708  10.624  -5.438  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.390   9.474  -4.200  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.104  12.027  -6.642  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.618  12.384  -4.229  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.510  11.046  -6.042  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.043  10.073  -6.106  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.158  10.537  -4.417  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.425  10.153  -3.777  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.267   9.563  -2.368  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.869  10.067  -1.415  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.018  10.274  -5.387  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.917   9.408  -4.401  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.072  11.028  -3.718  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.429   8.533  -2.224  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.990   7.986  -0.939  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.740   6.704  -0.569  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.217   5.980  -1.444  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.536   7.798  -0.946  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.122   7.626   0.447  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.057   8.683   1.375  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.711   6.410   0.831  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.604   8.539   2.665  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.250   6.264   2.125  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.212   7.327   3.035  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.096   8.073  -3.052  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.220   8.721  -0.167  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.984   8.687  -1.384  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.815   6.952  -1.587  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.593   9.617   1.091  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.755   5.591   0.128  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.559   9.359   3.369  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.711   5.337   2.431  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.658   7.197   4.012  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.839   6.432   0.732  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.613   5.336   1.317  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.750   4.592   2.343  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.465   5.122   3.423  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.889   5.936   1.930  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.863   4.908   2.520  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.653   3.682   2.389  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.903   5.332   3.073  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.367   7.048   1.379  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.894   4.630   0.539  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.415   6.492   1.151  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.610   6.646   2.711  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.293   3.386   1.990  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.269   2.658   2.743  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.627   1.216   3.122  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.424   0.542   2.462  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.062   2.728   1.987  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.124   2.009   0.653  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.771   2.686  -0.528  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.611   0.691   0.581  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.922   2.054  -1.774  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.759   0.056  -0.665  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.422   0.742  -1.845  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.581   3.000   1.097  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.108   3.178   3.685  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.856   2.347   2.629  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.282   3.775   1.809  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.398   3.699  -0.486  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.895   0.171   1.482  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.673   2.594  -2.675  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.152  -0.950  -0.717  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.561   0.262  -2.803  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.018   0.755   4.195  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.036  -0.627   4.651  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.994  -1.458   3.782  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.177  -1.128   3.645  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.468  -0.613   6.117  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.631  -2.322   6.744  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.668   1.388   4.648  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.969  -1.043   4.583  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.260  -0.049   6.706  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.429  -0.096   6.190  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.499  -2.551   3.202  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.270  -3.380   2.253  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.268  -4.331   2.929  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.053  -4.977   2.231  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.350  -4.122   1.266  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.538  -3.129   0.507  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.502  -5.196   1.952  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.474  -2.775   3.379  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.877  -2.703   1.652  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.971  -4.625   0.529  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.166  -2.577   1.202  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.178  -3.648  -0.204  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.083  -2.425  -0.047  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.913  -4.815   2.882  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.115  -6.064   2.179  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.317  -5.506   1.298  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.266  -4.413   4.267  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.218  -5.219   5.043  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.453  -4.424   5.515  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.557  -4.976   5.500  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.513  -5.854   6.252  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.430  -6.906   5.948  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.969  -7.518   7.273  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.929  -8.045   5.053  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.591  -3.851   4.771  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.587  -6.034   4.420  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.062  -5.057   6.839  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.278  -6.327   6.870  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.580  -6.427   5.464  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.546  -6.737   7.907  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.214  -8.279   7.099  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -1.813  -7.975   7.791  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.143  -7.666   4.054  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.833  -8.485   5.477  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.163  -8.814   4.966  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.283  -3.155   5.922  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.349  -2.311   6.493  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.658  -1.010   5.714  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.582  -0.274   6.074  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.111  -2.094   7.999  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.571  -1.230   8.417  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.349  -2.773   5.901  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.279  -2.876   6.432  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.952  -1.502   8.359  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.151  -3.066   8.497  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.938  -0.761   4.614  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.150   0.344   3.661  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.143   1.748   4.306  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.804   2.677   3.834  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.376   0.052   2.765  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.184  -1.111   1.772  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.501  -1.383   1.044  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.122  -0.794   0.715  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.160  -1.381   4.444  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.273   0.363   3.016  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.234  -0.161   3.402  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.620   0.940   2.185  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.896  -2.014   2.310  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.806  -0.502   0.477  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.277  -1.631   1.769  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.379  -2.225   0.363  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -4.138  -0.761   1.177  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.332   0.170   0.246  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.112  -1.571  -0.049  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.360   1.905   5.373  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.074   3.181   6.035  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.607   3.581   5.807  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.824   2.804   5.250  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.427   3.054   7.527  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.205   2.725   7.718  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.825   1.103   5.675  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.687   3.977   5.606  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.847   2.244   7.973  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.182   3.982   8.048  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.227   1.577   7.015  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.219   4.784   6.241  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.834   5.254   6.155  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.138   4.236   6.788  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.120   3.699   7.871  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.728   6.635   6.811  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.893   5.368   6.714  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.578   5.362   5.100  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -0.986   6.568   7.870  1.00  0.00           H  
ATOM    638  HB2 ALA A 607       0.295   7.005   6.718  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.401   7.336   6.318  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.237   3.945   6.088  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.157   2.853   6.411  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.729   2.936   7.836  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.188   3.994   8.278  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.278   2.839   5.373  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.272   1.709   5.534  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.886   0.391   5.226  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.596   1.984   5.931  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.843  -0.638   5.229  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.556   0.955   5.938  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.187  -0.347   5.538  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.147  -1.285   5.333  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.380   4.426   5.206  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.606   1.917   6.322  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.834   2.748   4.382  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.806   3.793   5.407  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.870   0.173   4.925  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.892   2.998   6.172  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.560  -1.641   4.942  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.588   1.169   6.173  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.796  -2.016   4.798  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.716   1.797   8.539  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.095   1.682   9.954  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.180   0.618  10.232  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.333   0.153  11.364  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.820   1.533  10.803  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.026   0.281  10.526  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.348  -0.984  10.949  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.160   0.188   9.847  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.385  -1.824  10.555  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.565  -1.163   9.850  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.312   0.980   8.103  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.557   2.622  10.249  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.093   1.548  11.859  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.180   2.399  10.625  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.168  -1.254  11.483  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.691   1.018   9.396  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.385  -2.888  10.773  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.949   0.232   9.206  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.135  -0.626   9.331  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.875  -1.951  10.061  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.020  -2.742   9.657  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.773   0.656   8.306  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.516  -0.862   8.337  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.912  -0.073   9.858  1.00  0.00           H  
ATOM    685  N   SER A 611       6.623  -2.185  11.144  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.574  -3.422  11.952  1.00  0.00           C  
ATOM    687  C   SER A 611       5.472  -3.440  13.030  1.00  0.00           C  
ATOM    688  O   SER A 611       5.323  -4.443  13.731  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.940  -3.672  12.607  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.976  -3.703  11.633  1.00  0.00           O  
ATOM    691  H   SER A 611       7.307  -1.484  11.401  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.369  -4.273  11.295  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.143  -2.877  13.329  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.918  -4.625  13.137  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.823  -3.872  12.092  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.699  -2.359  13.195  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.566  -2.308  14.139  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.357  -3.127  13.641  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.241  -3.432  12.453  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.159  -0.852  14.430  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.294  -0.030  15.057  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.803   1.368  15.484  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.259   1.507  16.607  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.971   2.344  14.712  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.841  -1.566  12.582  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.883  -2.751  15.085  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.827  -0.373  13.509  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.319  -0.861  15.125  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.678  -0.566  15.930  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       5.115   0.067  14.342  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.435  -3.476  14.541  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.201  -4.212  14.231  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.910  -3.326  13.627  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.047  -2.146  13.972  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.286  -4.960  15.483  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -0.624  -4.025  16.662  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.312  -3.432  17.253  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -1.817  -3.917  17.035  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.553  -3.181  15.503  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.443  -4.974  13.488  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.165  -5.550  15.215  1.00  0.00           H  
ATOM    722  HB3 ASP A 613       0.490  -5.662  15.797  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.712  -3.905  12.723  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.818  -3.242  12.028  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.041  -2.955  12.929  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.212  -3.519  14.015  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.226  -4.099  10.818  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.896  -4.190   9.585  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.523  -4.859  12.455  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.463  -2.279  11.663  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.495  -5.098  11.167  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.123  -3.674  10.362  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.928  -2.090  12.423  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.166  -1.644  13.083  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.101  -2.834  13.351  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.565  -3.482  12.409  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.858  -0.577  12.211  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -5.953   0.639  11.935  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -6.640   1.690  11.053  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.760   2.365  11.740  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.617   3.212  11.196  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -8.550   3.557   9.941  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.568   3.740  11.912  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.725  -1.720  11.504  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.908  -1.190  14.042  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.148  -1.020  11.256  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.764  -0.243  12.721  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.649   1.094  12.879  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.056   0.303  11.411  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -5.895   2.436  10.770  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -7.000   1.198  10.147  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.876   2.181  12.724  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -7.814   3.177   9.366  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -9.213   4.204   9.550  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -9.660   3.507  12.887  1.00  0.00           H  
ATOM    756 HH22 ARG A 615     -10.217   4.386  11.495  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.361  -3.122  14.635  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.132  -4.292  15.126  1.00  0.00           C  
ATOM    759  C   ARG A 616      -7.610  -5.644  14.578  1.00  0.00           C  
ATOM    760  O   ARG A 616      -8.383  -6.586  14.377  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -9.654  -4.068  14.935  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -10.323  -3.117  15.945  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -9.855  -1.656  15.886  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -10.695  -0.798  16.747  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -10.463   0.457  17.093  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -9.407   1.107  16.694  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -11.303   1.092  17.859  1.00  0.00           N  
ATOM    768  H   ARG A 616      -6.899  -2.546  15.325  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -7.958  -4.371  16.201  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -9.854  -3.717  13.922  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.170  -5.022  15.050  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -11.396  -3.139  15.751  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -10.159  -3.499  16.954  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -8.820  -1.606  16.225  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -9.915  -1.305  14.853  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -11.542  -1.207  17.109  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -8.736   0.642  16.109  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -9.250   2.057  16.986  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -12.133   0.630  18.194  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -11.127   2.047  18.123  1.00  0.00           H  
ATOM    781  N   GLY A 617      -6.295  -5.741  14.331  1.00  0.00           N  
ATOM    782  CA  GLY A 617      -5.597  -6.949  13.849  1.00  0.00           C  
ATOM    783  C   GLY A 617      -5.640  -8.125  14.831  1.00  0.00           C  
ATOM    784  O   GLY A 617      -5.407  -7.908  16.042  1.00  0.00           O  
ATOM    785  OXT GLY A 617      -5.884  -9.265  14.376  1.00  0.00           O  
ATOM    786  H   GLY A 617      -5.730  -4.923  14.516  1.00  0.00           H  
ATOM    787  HA2 GLY A 617      -6.041  -7.269  12.907  1.00  0.00           H  
ATOM    788  HA3 GLY A 617      -4.550  -6.708  13.664  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.713   7.551  -5.166  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.666  -2.242   8.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A 566      -5.819  -8.490 -16.992  1.00  0.00           N  
ATOM      2  CA  THR A 566      -4.557  -8.157 -16.286  1.00  0.00           C  
ATOM      3  C   THR A 566      -4.282  -9.157 -15.171  1.00  0.00           C  
ATOM      4  O   THR A 566      -5.181  -9.473 -14.393  1.00  0.00           O  
ATOM      5  CB  THR A 566      -4.596  -6.728 -15.732  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -4.927  -5.860 -16.792  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -3.257  -6.253 -15.164  1.00  0.00           C  
ATOM      8  H   THR A 566      -6.593  -8.501 -16.344  1.00  0.00           H  
ATOM      9  HA  THR A 566      -3.739  -8.206 -17.002  1.00  0.00           H  
ATOM     10  HB  THR A 566      -5.363  -6.647 -14.961  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -5.033  -4.968 -16.413  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -2.465  -6.384 -15.904  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -3.013  -6.812 -14.261  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.325  -5.197 -14.898  1.00  0.00           H  
ATOM     15  N   ASP A 567      -3.046  -9.665 -15.084  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -2.620 -10.697 -14.113  1.00  0.00           C  
ATOM     17  C   ASP A 567      -1.462 -10.236 -13.191  1.00  0.00           C  
ATOM     18  O   ASP A 567      -0.886 -11.027 -12.443  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -2.286 -11.979 -14.897  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -2.139 -13.226 -14.004  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -3.078 -13.538 -13.230  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -1.110 -13.940 -14.118  1.00  0.00           O  
ATOM     23  H   ASP A 567      -2.364  -9.393 -15.781  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -3.456 -10.923 -13.452  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -3.088 -12.171 -15.613  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -1.368 -11.814 -15.467  1.00  0.00           H  
ATOM     27  N   GLU A 568      -1.106  -8.948 -13.234  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -0.024  -8.354 -12.434  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.404  -8.177 -10.951  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.555  -7.878 -10.616  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.399  -6.996 -13.028  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.906  -7.064 -14.479  1.00  0.00           C  
ATOM     33  CD  GLU A 568       2.118  -8.004 -14.646  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       3.164  -7.778 -13.991  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       2.036  -8.971 -15.441  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.639  -8.335 -13.831  1.00  0.00           H  
ATOM     37  HA  GLU A 568       0.838  -9.023 -12.470  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -0.452  -6.315 -12.993  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.187  -6.570 -12.405  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       0.086  -7.382 -15.129  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.188  -6.055 -14.791  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.582  -8.299 -10.057  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.445  -8.002  -8.634  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.641  -6.501  -8.389  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.762  -6.036  -8.169  1.00  0.00           O  
ATOM     46  CB  ALA A 569       1.440  -8.843  -7.826  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.510  -8.495 -10.391  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -0.560  -8.274  -8.301  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       1.218  -9.903  -7.946  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       2.459  -8.637  -8.157  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       1.357  -8.566  -6.773  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.463  -5.755  -8.405  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.564  -4.347  -8.020  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.921  -4.082  -7.346  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.967  -4.475  -7.868  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.386  -3.434  -9.248  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.988  -3.530  -9.936  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.959  -2.727 -11.222  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.134  -2.958  -9.101  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.321  -6.229  -8.640  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.215  -4.118  -7.300  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.160  -3.688  -9.975  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.547  -2.399  -8.940  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.205  -4.562 -10.203  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.165  -3.107 -11.860  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.917  -2.836 -11.726  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.783  -1.680 -10.981  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.177  -3.453  -8.137  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.982  -1.890  -8.962  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       3.079  -3.121  -9.619  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.898  -3.394  -6.201  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.094  -2.932  -5.473  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.467  -1.480  -5.824  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.582  -0.684  -6.152  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.915  -3.067  -3.951  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.848  -4.523  -3.471  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.826  -4.568  -1.936  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.865  -5.999  -1.383  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -4.204  -6.632  -1.526  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.993  -3.114  -5.859  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.931  -3.568  -5.763  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.026  -2.528  -3.643  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.758  -2.588  -3.450  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.723  -5.059  -3.843  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.946  -4.997  -3.859  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.905  -4.090  -1.604  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.667  -4.002  -1.530  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.113  -6.596  -1.904  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.593  -5.967  -0.324  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.202  -7.568  -1.141  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.481  -6.706  -2.496  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.914  -6.106  -1.034  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.752  -1.105  -5.706  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.197   0.279  -5.803  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.799   1.087  -4.555  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.987   0.645  -3.419  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.716   0.199  -5.965  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.092  -1.081  -5.217  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.873  -1.983  -5.406  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.774   0.745  -6.691  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.218   1.066  -5.543  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.965   0.108  -7.022  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.224  -0.863  -4.156  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.997  -1.535  -5.626  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.671  -2.553  -4.497  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.034  -2.659  -6.248  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.297   2.299  -4.778  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.024   3.305  -3.755  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.293   3.668  -2.949  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.351   3.928  -3.535  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.437   4.499  -4.508  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.352   6.070  -3.566  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.068   2.542  -5.735  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.263   2.913  -3.080  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.444   4.227  -4.874  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.052   4.692  -5.382  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.219   3.724  -1.609  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.356   4.023  -0.737  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.849   5.481  -0.846  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.942   5.784  -0.360  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.864   3.673   0.673  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.368   3.926   0.578  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.025   3.475  -0.826  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.190   3.369  -0.991  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.316   4.287   1.453  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.035   2.616   0.872  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.191   4.997   0.663  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.798   3.355   1.305  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.174   4.045  -1.202  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.804   2.407  -0.830  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.089   6.380  -1.495  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.496   7.770  -1.781  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.157   7.949  -3.151  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.217   8.573  -3.229  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.278   8.704  -1.716  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.842   9.099  -0.302  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.792  10.213  -0.418  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.454  10.809   0.886  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.505  11.703   1.105  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.699  12.107   0.163  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.339  12.208   2.294  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.198   6.061  -1.867  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.228   8.103  -1.043  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.450   8.235  -2.241  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.525   9.623  -2.247  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.709   9.473   0.243  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.424   8.238   0.221  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.898   9.800  -0.884  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.180  11.002  -1.066  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.006  10.528   1.680  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.776  11.714  -0.761  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.981  12.784   0.353  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.949  11.939   3.048  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.621  12.894   2.457  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.526   7.431  -4.210  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.876   7.728  -5.607  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.069   6.498  -6.518  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.359   6.647  -7.709  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.832   8.713  -6.153  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.273   7.853  -6.495  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.673   6.919  -4.033  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.834   8.251  -5.616  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.230   9.164  -7.064  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.677   9.520  -5.430  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.921   5.289  -5.970  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.106   3.997  -6.646  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.149   3.730  -7.832  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.355   2.777  -8.587  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.595   3.757  -6.989  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.586   3.890  -5.815  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.641   2.655  -4.915  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.466   1.766  -5.088  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.784   2.532  -3.924  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.640   5.250  -4.994  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.833   3.247  -5.908  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.889   4.472  -7.758  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.710   2.762  -7.418  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.361   4.771  -5.214  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.582   4.036  -6.233  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.047   3.216  -3.781  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.852   1.715  -3.339  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.072   4.514  -7.981  1.00  0.00           N  
ATOM    183  CA  SER A 578      -3.981   4.239  -8.926  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.317   2.879  -8.627  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.193   2.537  -7.446  1.00  0.00           O  
ATOM    186  CB  SER A 578      -2.934   5.353  -8.812  1.00  0.00           C  
ATOM    187  OG  SER A 578      -2.051   5.341  -9.913  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.958   5.305  -7.363  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.396   4.243  -9.933  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.434   6.320  -8.787  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.367   5.225  -7.890  1.00  0.00           H  
ATOM    192  HG  SER A 578      -2.517   5.745 -10.666  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.880   2.093  -9.634  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.155   0.835  -9.431  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.755   1.108  -8.856  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.221   1.325  -9.579  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.123   0.152 -10.802  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.168   1.329 -11.775  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.061   2.340 -11.057  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.702   0.197  -8.735  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.232  -0.460 -10.944  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -3.013  -0.465 -10.921  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.165   1.746 -11.884  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.575   1.042 -12.744  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.769   3.353 -11.329  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.104   2.166 -11.323  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.680   1.131  -7.529  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.482   1.514  -6.740  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.598   0.454  -6.784  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.318  -0.746  -6.842  1.00  0.00           O  
ATOM    211  CB  ALA A 580      -0.016   1.743  -5.309  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.529   0.912  -7.023  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.884   2.452  -7.131  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.815   1.983  -4.652  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.735   2.563  -5.295  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.497   0.837  -4.941  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.861   0.896  -6.693  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.068   0.052  -6.616  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.956  -0.867  -5.399  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.089  -0.424  -4.257  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.316   0.960  -6.553  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.647   0.301  -6.959  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.172  -0.784  -6.006  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.583  -1.203  -6.447  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.157  -2.266  -5.580  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.983   1.895  -6.557  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.123  -0.556  -7.520  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.162   1.799  -7.234  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.423   1.369  -5.549  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.546  -0.118  -7.960  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       7.396   1.094  -6.999  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.209  -0.383  -4.992  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       6.514  -1.653  -6.035  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       8.533  -1.557  -7.482  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       9.232  -0.322  -6.431  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.075  -2.537  -5.905  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       8.579  -3.096  -5.583  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.265  -1.951  -4.618  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.669  -2.140  -5.653  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.317  -3.111  -4.621  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.571  -3.798  -4.062  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.414  -4.277  -4.824  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.320  -4.119  -5.213  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.613  -5.060  -4.252  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.611  -4.866  -2.856  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       0.963  -6.181  -4.793  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.040  -5.831  -2.008  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       0.369  -7.140  -3.952  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.413  -6.972  -2.553  1.00  0.00           C  
ATOM    250  OH  TYR A 582      -0.146  -7.912  -1.742  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.553  -2.414  -6.617  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.820  -2.571  -3.814  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.555  -3.588  -5.776  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.862  -4.730  -5.936  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       2.060  -3.992  -2.413  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       0.937  -6.297  -5.866  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       1.107  -5.701  -0.940  1.00  0.00           H  
ATOM    258  HE2 TYR A 582      -0.100  -8.020  -4.365  1.00  0.00           H  
ATOM    259  HH  TYR A 582      -0.023  -7.717  -0.799  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.703  -3.837  -2.733  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.858  -4.393  -2.021  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.400  -5.404  -0.944  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.542  -5.146   0.256  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.722  -3.236  -1.462  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.861  -2.027  -2.416  1.00  0.00           C  
ATOM    266  CD  GLN A 583       8.157  -1.251  -2.234  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       9.200  -1.633  -2.746  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       8.143  -0.122  -1.562  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.024  -3.347  -2.160  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.471  -4.962  -2.723  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.278  -2.880  -0.534  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.707  -3.633  -1.222  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       6.844  -2.361  -3.452  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       6.014  -1.351  -2.270  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.278   0.247  -1.201  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.999   0.410  -1.516  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.812  -6.554  -1.335  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.233  -7.541  -0.410  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.254  -8.218   0.518  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.882  -8.702   1.589  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.531  -8.573  -1.300  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.240  -8.450  -2.646  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.622  -6.983  -2.714  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.486  -7.052   0.217  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       3.601  -9.586  -0.902  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.487  -8.297  -1.415  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.145  -9.049  -2.640  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       3.596  -8.729  -3.479  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.532  -6.866  -3.305  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       3.807  -6.421  -3.166  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.541  -8.209   0.161  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.661  -8.648   1.007  1.00  0.00           C  
ATOM    293  C   HIS A 585       7.965  -7.681   2.165  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.495  -8.101   3.196  1.00  0.00           O  
ATOM    295  CB  HIS A 585       8.898  -8.855   0.116  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.403  -7.619  -0.600  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.622  -6.691  -1.304  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.716  -7.270  -0.732  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.487  -5.817  -1.846  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.748  -6.139  -1.516  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.782  -7.799  -0.735  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.406  -9.610   1.457  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.704  -9.253   0.734  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.663  -9.609  -0.637  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.564  -7.809  -0.328  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.211  -4.982  -2.479  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.580  -5.658  -1.846  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.587  -6.403   2.018  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.669  -5.339   3.040  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.300  -4.957   3.631  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.234  -4.164   4.570  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.354  -4.107   2.417  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.808  -4.392   2.010  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.466  -3.143   1.412  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.928  -3.446   1.060  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.604  -2.266   0.457  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.214  -6.145   1.111  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.281  -5.676   3.877  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.787  -3.781   1.543  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.355  -3.294   3.146  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.369  -4.709   2.890  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.836  -5.191   1.269  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.924  -2.847   0.512  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.424  -2.334   2.143  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.452  -3.751   1.970  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      11.953  -4.288   0.363  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.614  -1.482   1.096  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.147  -1.971  -0.395  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.567  -2.479   0.229  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.210  -5.505   3.075  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.804  -5.114   3.311  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.557  -3.607   3.109  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.780  -2.982   3.832  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.282  -5.680   4.650  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.235  -7.217   4.700  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.276  -7.816   3.654  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.067  -9.326   3.815  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.325 -10.087   3.586  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.388  -6.147   2.317  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.225  -5.565   2.508  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.914  -5.323   5.464  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.274  -5.305   4.835  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       4.239  -7.614   4.550  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.900  -7.514   5.695  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       1.306  -7.330   3.749  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.649  -7.626   2.649  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.666  -9.527   4.813  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.305  -9.633   3.091  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.788  -9.784   2.733  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.146 -11.080   3.515  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.980  -9.950   4.344  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.205  -3.041   2.086  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.180  -1.611   1.734  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.612  -1.405   0.329  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.774  -2.259  -0.543  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.605  -1.045   1.900  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.665   0.484   1.972  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.102   0.956   2.224  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.145   2.400   2.500  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.216   3.126   2.759  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.424   2.642   2.668  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.094   4.364   3.126  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.738  -3.664   1.487  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.524  -1.084   2.430  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       6.021  -1.431   2.828  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.240  -1.389   1.085  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.330   0.912   1.037  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       5.013   0.834   2.771  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.509   0.418   3.078  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.715   0.718   1.355  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.246   2.881   2.573  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.553   1.686   2.388  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.223   3.220   2.873  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.156   4.735   3.293  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.900   4.923   3.336  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.957  -0.275   0.097  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.470   0.134  -1.219  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.675   1.636  -1.428  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.359   2.427  -0.537  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.763   0.337   0.882  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       3.002  -0.406  -2.001  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.411  -0.113  -1.300  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.238   2.024  -2.579  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.555   3.419  -2.917  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.808   3.886  -4.169  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.942   3.273  -5.229  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.074   3.608  -3.099  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.920   3.416  -1.830  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.381   3.751  -2.125  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.424   4.303  -0.692  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.483   1.308  -3.256  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.231   4.064  -2.105  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.429   2.918  -3.864  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.242   4.621  -3.468  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.866   2.374  -1.512  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.746   3.122  -2.938  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.988   3.566  -1.239  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.474   4.800  -2.411  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.163   5.302  -1.056  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.173   4.362   0.096  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.537   3.839  -0.272  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.045   4.974  -4.057  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.196   5.463  -5.142  1.00  0.00           C  
ATOM    404  C   CYS A 591       1.992   5.792  -6.421  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.090   6.360  -6.380  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.386   6.668  -4.662  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.865   7.031  -5.918  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.005   5.444  -3.161  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.489   4.666  -5.380  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.083   6.430  -3.703  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.059   7.519  -4.553  1.00  0.00           H  
ATOM    412  N   SER A 592       1.396   5.451  -7.563  1.00  0.00           N  
ATOM    413  CA  SER A 592       1.933   5.695  -8.904  1.00  0.00           C  
ATOM    414  C   SER A 592       1.547   7.073  -9.471  1.00  0.00           C  
ATOM    415  O   SER A 592       2.063   7.468 -10.521  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.510   4.551  -9.832  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.111   3.341  -9.397  1.00  0.00           O  
ATOM    418  H   SER A 592       0.472   5.051  -7.489  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.022   5.678  -8.851  1.00  0.00           H  
ATOM    420  HB2 SER A 592       0.423   4.453  -9.818  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.833   4.760 -10.850  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.531   2.603  -9.675  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.689   7.839  -8.775  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.343   9.234  -9.079  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.230  10.194  -8.280  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.190  10.199  -7.050  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.155   9.423  -8.789  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.643  10.845  -9.107  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.129  11.130  -8.807  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.975   9.920  -8.767  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.656   9.346  -9.737  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.686   9.808 -10.954  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.326   8.267  -9.464  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.292   7.453  -7.923  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.507   9.421 -10.142  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.709   8.712  -9.404  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.360   9.198  -7.746  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.055  11.571  -8.548  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.444  11.015 -10.157  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.190  11.608  -7.829  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.513  11.848  -9.533  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.034   9.435  -7.876  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.170  10.641 -11.176  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.217   9.337 -11.667  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -5.305   7.923  -8.507  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.899   7.819 -10.156  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.987  11.052  -8.966  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.968  11.955  -8.334  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.322  13.070  -7.484  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.901  13.491  -6.481  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.888  12.555  -9.416  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.716  11.535 -10.225  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.569  12.272 -11.258  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.650  10.699  -9.346  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.961  11.003  -9.974  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.580  11.370  -7.647  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.276  13.135 -10.110  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.579  13.247  -8.931  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.045  10.862 -10.757  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.271  12.940 -10.758  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.925  12.854 -11.917  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.123  11.553 -11.860  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.068  10.065  -8.679  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.295  11.352  -8.758  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.266  10.054  -9.972  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.115  13.520  -7.848  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.348  14.518  -7.089  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.283  13.958  -5.791  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.552  14.716  -4.854  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.721  15.098  -8.025  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.725  13.176  -8.712  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.018  15.329  -6.802  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -0.249  15.526  -8.911  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.420  14.318  -8.329  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.271  15.885  -7.508  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.505  12.640  -5.734  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -1.034  11.899  -4.586  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.101  11.448  -3.648  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.131  11.827  -2.472  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.818  10.732  -5.183  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.446   9.536  -3.952  1.00  0.00           S  
ATOM    482  H   CYS A 596      -0.246  12.097  -6.545  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.723  12.529  -4.021  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.647  11.137  -5.760  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.154  10.204  -5.869  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.063  10.700  -4.204  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.337  10.331  -3.571  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.184   9.715  -2.172  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.754  10.228  -1.206  1.00  0.00           O  
ATOM    490  H   GLY A 597       0.919  10.443  -5.179  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.845   9.605  -4.207  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       2.966  11.217  -3.495  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.383   8.653  -2.052  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.949   8.074  -0.780  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.730   6.807  -0.428  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.235   6.110  -1.310  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.571   7.842  -0.794  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.168   7.613   0.588  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.108   8.625   1.566  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.779   6.388   0.907  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.680   8.430   2.838  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.345   6.193   2.183  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.314   7.212   3.143  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.088   8.182  -2.890  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.156   8.801   0.007  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.041   8.731  -1.210  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.825   7.009  -1.462  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.628   9.565   1.333  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.817   5.602   0.167  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.639   9.218   3.578  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.819   5.258   2.441  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.783   7.042   4.106  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.818   6.516   0.868  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.580   5.408   1.442  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.690   4.640   2.422  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.370   5.145   3.502  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.836   5.994   2.107  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.729   4.954   2.793  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.667   3.750   2.464  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.569   5.358   3.630  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.326   7.111   1.519  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.885   4.723   0.656  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.426   6.506   1.345  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.530   6.739   2.846  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.248   3.443   2.025  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.214   2.686   2.729  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.596   1.254   3.113  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.433   0.602   2.480  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.092   2.724   1.926  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.106   2.007   0.590  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.739   2.689  -0.585  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.585   0.686   0.506  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.856   2.055  -1.834  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.704   0.052  -0.743  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.343   0.737  -1.914  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.569   3.079   1.133  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.002   3.198   3.666  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.891   2.312   2.543  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.337   3.763   1.746  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.384   3.711  -0.534  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.887   0.166   1.401  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.591   2.596  -2.732  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.096  -0.955  -0.799  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.453   0.256  -2.876  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.071   0.775   4.164  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.070  -0.611   4.599  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.005  -1.430   3.700  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.195  -1.130   3.568  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.523  -0.632   6.058  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.669  -2.361   6.629  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.751   1.388   4.599  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.940  -1.015   4.537  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.193  -0.078   6.671  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.492  -0.131   6.129  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.477  -2.485   3.085  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.219  -3.319   2.118  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.184  -4.313   2.778  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.932  -4.996   2.077  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.260  -4.019   1.140  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.609  -2.985   0.417  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.627  -5.056   1.838  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.499  -2.686   3.261  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.843  -2.653   1.521  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.844  -4.540   0.385  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.222  -2.440   1.131  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.261  -3.476  -0.300  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.025  -2.282  -0.121  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.020  -4.652   2.767  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.038  -5.944   2.065  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.458  -5.337   1.192  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.180  -4.393   4.115  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.032  -5.290   4.905  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.290  -4.597   5.469  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.333  -5.248   5.573  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.199  -5.902   6.041  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.035  -6.807   5.593  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.281  -7.322   6.818  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.515  -8.018   4.786  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.535  -3.793   4.616  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.374  -6.110   4.271  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.792  -5.088   6.636  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -2.863  -6.483   6.682  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.342  -6.228   4.984  1.00  0.00           H  
ATOM    584 HD11 LEU A 603       0.562  -7.937   6.507  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.947  -7.914   7.447  1.00  0.00           H  
ATOM    586 HD13 LEU A 603       0.097  -6.477   7.394  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.290  -8.550   5.337  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -0.685  -8.697   4.599  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.910  -7.693   3.824  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.210  -3.299   5.808  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.321  -2.505   6.368  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.661  -1.195   5.616  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.614  -0.500   5.978  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.130  -2.308   7.882  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.627  -1.405   8.354  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.312  -2.846   5.716  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.227  -3.103   6.267  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.997  -1.748   8.230  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.157  -3.288   8.362  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.933  -0.889   4.535  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.166   0.243   3.617  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.191   1.630   4.299  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.835   2.570   3.828  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.377  -0.051   2.701  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.166  -1.203   1.701  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.463  -1.455   0.932  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.068  -0.890   0.679  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.131  -1.476   4.353  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.287   0.302   2.977  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.242  -0.275   3.326  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.620   0.842   2.128  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.902  -2.115   2.238  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.741  -0.567   0.363  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.263  -1.700   1.631  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.330  -2.293   0.247  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.043  -1.662  -0.090  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.098  -0.873   1.170  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.255   0.079   0.211  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.447   1.762   5.398  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.166   3.020   6.095  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.733   3.489   5.796  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.952   2.767   5.170  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.400   2.805   7.602  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.128   2.333   7.922  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.928   0.948   5.694  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.831   3.814   5.743  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.734   2.019   7.962  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.173   3.723   8.147  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.138   1.229   7.154  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.365   4.687   6.266  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.986   5.177   6.187  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.004   4.155   6.798  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.267   3.570   7.855  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.894   6.543   6.875  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.035   5.233   6.784  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.732   5.310   5.134  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.579   7.248   6.400  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.149   6.449   7.933  1.00  0.00           H  
ATOM    639  HB3 ALA A 607       0.122   6.928   6.788  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.111   3.913   6.107  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.049   2.831   6.407  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.631   2.916   7.827  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.088   3.976   8.266  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.154   2.846   5.351  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.216   1.776   5.495  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.867   0.410   5.442  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.566   2.157   5.597  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.875  -0.573   5.436  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.576   1.179   5.573  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.231  -0.183   5.456  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.208  -1.106   5.263  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.264   4.438   5.252  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.509   1.888   6.318  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.700   2.721   4.370  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.630   3.827   5.365  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.831   0.113   5.344  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.835   3.205   5.630  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.620  -1.619   5.340  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.615   1.474   5.596  1.00  0.00           H  
ATOM    660  HH  TYR A 608       8.040  -0.679   5.003  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.613   1.782   8.535  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.951   1.681   9.961  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.030   0.623  10.279  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.161   0.178  11.422  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.650   1.517  10.766  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.899   0.240  10.477  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.257  -1.015  10.903  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.265   0.106   9.768  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.336  -1.887  10.480  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.619  -1.259   9.756  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.207   0.964   8.103  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.397   2.625  10.266  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.883   1.554  11.831  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.997   2.365  10.551  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.069  -1.254  11.464  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.813   0.918   9.304  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.369  -2.952  10.696  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.813   0.213   9.272  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.971  -0.676   9.426  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.660  -1.983  10.170  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.836  -2.786   9.726  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.659   0.630   8.367  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.358  -0.936   8.440  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.758  -0.140   9.957  1.00  0.00           H  
ATOM    685  N   SER A 611       6.330  -2.190  11.308  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.214  -3.385  12.166  1.00  0.00           C  
ATOM    687  C   SER A 611       5.108  -3.316  13.238  1.00  0.00           C  
ATOM    688  O   SER A 611       4.914  -4.286  13.975  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.577  -3.670  12.813  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.028  -2.545  13.557  1.00  0.00           O  
ATOM    691  H   SER A 611       6.971  -1.469  11.619  1.00  0.00           H  
ATOM    692  HA  SER A 611       5.973  -4.249  11.539  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.500  -4.542  13.465  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.301  -3.894  12.027  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.895  -2.767  13.951  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.364  -2.208  13.341  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.218  -2.077  14.262  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.996  -2.901  13.800  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.941  -3.378  12.664  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.843  -0.595  14.458  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.989   0.237  15.050  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.524   1.667  15.387  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       2.945   1.878  16.482  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.746   2.599  14.574  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.554  -1.441  12.708  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.512  -2.469  15.238  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.534  -0.166  13.506  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.996  -0.541  15.142  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.351  -0.253  15.958  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.821   0.274  14.342  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.996  -3.075  14.671  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.228  -3.836  14.373  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.235  -3.058  13.497  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.411  -1.844  13.648  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.897  -4.291  15.679  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -0.030  -5.292  16.458  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.014  -6.485  16.069  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       0.597  -4.898  17.471  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.072  -2.651  15.584  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.054  -4.736  13.823  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.112  -3.417  16.298  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.851  -4.766  15.438  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.929  -3.779  12.608  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.001  -3.273  11.747  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.314  -2.962  12.500  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.511  -3.353  13.656  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.240  -4.304  10.633  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.859  -4.321   9.453  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.710  -4.758  12.517  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.673  -2.337  11.296  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.378  -5.288  11.086  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.168  -4.065  10.107  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.228  -2.269  11.806  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.540  -1.822  12.314  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.711  -2.557  11.646  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.591  -3.041  10.516  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.673  -0.294  12.164  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -5.483   0.461  12.786  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -5.760   1.959  12.968  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -6.043   2.652  11.694  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -6.419   3.913  11.558  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -6.545   4.714  12.578  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -6.681   4.399  10.380  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.994  -2.034  10.847  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.598  -2.052  13.379  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -6.745  -0.040  11.104  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.593   0.025  12.657  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.267   0.033  13.765  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -4.599   0.331  12.157  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -6.611   2.072  13.644  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.885   2.414  13.439  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -5.950   2.116  10.845  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -6.344   4.369  13.501  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -6.833   5.670  12.449  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -6.617   3.808   9.565  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -6.974   5.356  10.280  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.853  -2.626  12.342  1.00  0.00           N  
ATOM    758  CA  ARG A 616     -10.100  -3.254  11.855  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.822  -2.409  10.791  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.649  -1.188  10.734  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -11.015  -3.623  13.040  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.580  -2.412  13.806  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -12.464  -2.874  14.970  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -13.023  -1.726  15.712  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -13.830  -1.782  16.758  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -14.229  -2.913  17.268  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -14.256  -0.687  17.320  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.863  -2.187  13.250  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.826  -4.190  11.362  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -11.850  -4.215  12.664  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.452  -4.250  13.734  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.760  -1.810  14.200  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -12.178  -1.799  13.131  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -13.278  -3.482  14.572  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -11.863  -3.487  15.645  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -12.772  -0.806  15.390  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -13.916  -3.775  16.856  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -14.844  -2.928  18.064  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -13.975   0.211  16.959  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -14.870  -0.730  18.116  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.647  -3.067   9.967  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.501  -2.446   8.937  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.663  -1.635   9.517  1.00  0.00           C  
ATOM    784  O   GLY A 617     -14.381  -2.166  10.394  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.865  -0.484   9.072  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.733  -4.062  10.107  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -11.896  -1.786   8.315  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.921  -3.220   8.297  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.732   7.627  -4.965  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.684  -2.355   8.551  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A 566       0.929 -17.039 -15.614  1.00  0.00           N  
ATOM      2  CA  THR A 566       0.613 -16.879 -14.171  1.00  0.00           C  
ATOM      3  C   THR A 566       0.017 -15.504 -13.887  1.00  0.00           C  
ATOM      4  O   THR A 566       0.159 -14.575 -14.685  1.00  0.00           O  
ATOM      5  CB  THR A 566       1.848 -17.098 -13.286  1.00  0.00           C  
ATOM      6  OG1 THR A 566       2.957 -16.408 -13.817  1.00  0.00           O  
ATOM      7  CG2 THR A 566       2.227 -18.576 -13.187  1.00  0.00           C  
ATOM      8  H   THR A 566       1.655 -16.388 -15.872  1.00  0.00           H  
ATOM      9  HA  THR A 566      -0.137 -17.616 -13.890  1.00  0.00           H  
ATOM     10  HB  THR A 566       1.645 -16.733 -12.280  1.00  0.00           H  
ATOM     11  HG1 THR A 566       3.677 -16.473 -13.162  1.00  0.00           H  
ATOM     12 HG21 THR A 566       2.530 -18.967 -14.159  1.00  0.00           H  
ATOM     13 HG22 THR A 566       1.379 -19.150 -12.814  1.00  0.00           H  
ATOM     14 HG23 THR A 566       3.056 -18.692 -12.486  1.00  0.00           H  
ATOM     15  N   ASP A 567      -0.687 -15.362 -12.761  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -1.298 -14.104 -12.306  1.00  0.00           C  
ATOM     17  C   ASP A 567      -0.281 -13.102 -11.714  1.00  0.00           C  
ATOM     18  O   ASP A 567       0.831 -13.468 -11.326  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -2.423 -14.420 -11.308  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -1.904 -15.063 -10.008  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -1.546 -16.267 -10.034  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -1.872 -14.378  -8.958  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.768 -16.150 -12.128  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -1.764 -13.619 -13.167  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -2.954 -13.495 -11.074  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -3.140 -15.093 -11.784  1.00  0.00           H  
ATOM     27  N   GLU A 568      -0.679 -11.830 -11.633  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.109 -10.709 -11.088  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.695  -9.905 -10.044  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.921 -10.030  -9.954  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.588  -9.792 -12.231  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.552 -10.490 -13.202  1.00  0.00           C  
ATOM     33  CD  GLU A 568       2.084  -9.501 -14.257  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.420  -9.305 -15.306  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       3.174  -8.912 -14.051  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.622 -11.612 -11.927  1.00  0.00           H  
ATOM     37  HA  GLU A 568       0.992 -11.095 -10.576  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -0.277  -9.421 -12.784  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.107  -8.935 -11.798  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.385 -10.910 -12.633  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.037 -11.314 -13.701  1.00  0.00           H  
ATOM     42  N   ALA A 569      -0.013  -9.063  -9.258  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.596  -8.245  -8.201  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.044  -6.850  -8.158  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.259  -6.707  -8.021  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.415  -8.944  -6.849  1.00  0.00           C  
ATOM     47  H   ALA A 569       0.971  -8.926  -9.424  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.666  -8.125  -8.377  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.646  -9.102  -6.651  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.823  -8.310  -6.059  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.935  -9.902  -6.849  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.812  -5.835  -8.249  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.551  -4.413  -8.010  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.829  -3.785  -7.434  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.843  -3.695  -8.132  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.141  -3.706  -9.318  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.239  -4.106  -9.868  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.471  -3.415 -11.200  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.382  -3.680  -8.951  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.760  -6.097  -8.457  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.241  -4.304  -7.275  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -0.896  -3.916 -10.078  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.141  -2.629  -9.141  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.283  -5.179 -10.039  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.459  -2.337 -11.054  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.687  -3.713 -11.893  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       2.438  -3.729 -11.591  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       3.338  -3.934  -9.407  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.300  -4.212  -8.011  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.330  -2.606  -8.782  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.813  -3.392  -6.153  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.018  -2.905  -5.461  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.367  -1.458  -5.854  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.460  -0.663  -6.127  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.911  -3.058  -3.932  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.581  -4.494  -3.490  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.044  -4.757  -2.050  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.609  -6.160  -1.606  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.355  -6.621  -0.405  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.952  -3.467  -5.632  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.842  -3.540  -5.786  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.161  -2.370  -3.546  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.865  -2.768  -3.493  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.090  -5.201  -4.147  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.505  -4.656  -3.570  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.620  -4.007  -1.381  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.133  -4.684  -2.017  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.777  -6.855  -2.432  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.535  -6.149  -1.404  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.248  -5.981   0.378  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.028  -7.530  -0.104  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.344  -6.703  -0.597  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.660  -1.087  -5.855  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.091   0.290  -6.049  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.764   1.151  -4.821  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.007   0.760  -3.677  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.598   0.221  -6.304  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.032  -1.045  -5.564  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.805  -1.955  -5.635  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.603   0.711  -6.928  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.116   1.097  -5.925  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.781   0.124  -7.373  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.244  -0.803  -4.521  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.903  -1.505  -6.031  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.691  -2.510  -4.702  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.897  -2.646  -6.475  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.261   2.353  -5.081  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.036   3.411  -4.106  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.333   3.774  -3.348  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.373   4.015  -3.973  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.475   4.574  -4.916  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.400   6.195  -4.062  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.004   2.557  -6.040  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.276   3.075  -3.402  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.483   4.297  -5.284  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.101   4.718  -5.790  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.302   3.854  -2.009  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.463   4.183  -1.179  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.947   5.637  -1.349  1.00  0.00           C  
ATOM    120  O   PRO A 574      -8.024   5.978  -0.853  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -6.009   3.879   0.255  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.510   4.118   0.193  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.133   3.623  -1.186  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.291   3.521  -1.435  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.471   4.522   1.004  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.196   2.830   0.479  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.331   5.189   0.247  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.964   3.568   0.955  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.270   4.180  -1.552  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.916   2.554  -1.151  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.187   6.492  -2.056  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.544   7.892  -2.344  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.122   8.106  -3.745  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.137   8.794  -3.871  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.332   8.792  -2.138  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.854   8.785  -0.681  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.942   9.989  -0.458  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -4.699  11.226  -0.174  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -5.144  11.630   1.003  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -4.961  10.935   2.092  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -5.794  12.754   1.111  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.311   6.140  -2.430  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.287   8.246  -1.634  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.526   8.454  -2.790  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.611   9.808  -2.423  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.700   8.829   0.006  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.294   7.867  -0.495  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -3.259   9.777   0.361  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -3.362  10.121  -1.368  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.879  11.837  -0.955  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -4.461  10.066   2.038  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.310  11.265   2.976  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -5.960  13.324   0.297  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -6.132  13.060   2.007  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.483   7.539  -4.775  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.802   7.798  -6.188  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.051   6.536  -7.045  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.392   6.645  -8.226  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.741   8.745  -6.773  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.152   7.933  -7.069  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.655   6.998  -4.568  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.744   8.345  -6.221  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.127   9.128  -7.722  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.619   9.593  -6.094  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.929   5.344  -6.446  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.135   4.028  -7.074  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.180   3.717  -8.249  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.379   2.734  -8.967  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.626   3.790  -7.405  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.597   3.925  -6.216  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.643   2.685  -5.322  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.474   1.801  -5.487  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.771   2.555  -4.345  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.637   5.336  -5.474  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.866   3.296  -6.317  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.928   4.502  -8.173  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.746   2.792  -7.828  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.355   4.802  -5.616  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.599   4.078  -6.617  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.036   3.243  -4.208  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.830   1.736  -3.764  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.108   4.499  -8.420  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.017   4.202  -9.362  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.265   2.925  -8.939  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.159   2.672  -7.734  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.023   5.372  -9.426  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.665   6.584  -9.786  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.000   5.301  -7.814  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.445   4.058 -10.353  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.539   5.492  -8.456  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.255   5.145 -10.166  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.917   7.042  -8.958  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.712   2.120  -9.868  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.870   0.978  -9.524  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.597   1.464  -8.826  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.253   2.143  -9.407  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.564   0.249 -10.836  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.689   1.361 -11.876  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.791   2.257 -11.311  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.411   0.300  -8.862  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.567  -0.196 -10.840  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.312  -0.524 -11.012  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.754   1.920 -11.908  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -1.944   0.973 -12.863  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.630   3.288 -11.621  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.765   1.898 -11.643  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.482   1.111  -7.556  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.675   1.400  -6.719  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.783   0.350  -6.914  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.497  -0.828  -7.148  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.195   1.481  -5.269  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.249   0.586  -7.158  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.080   2.374  -6.996  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.233   0.524  -4.971  1.00  0.00           H  
ATOM    215  HB2 ALA A 580       1.028   1.712  -4.608  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.558   2.265  -5.179  1.00  0.00           H  
ATOM    217  N   LYS A 581       3.049   0.760  -6.764  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.214  -0.134  -6.701  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.076  -1.015  -5.462  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.223  -0.540  -4.333  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.512   0.693  -6.679  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.755  -0.190  -6.873  1.00  0.00           C  
ATOM    223  CD  LYS A 581       8.031   0.662  -6.915  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.261  -0.235  -7.100  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.512   0.564  -7.194  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.194   1.739  -6.533  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.219  -0.768  -7.590  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.477   1.433  -7.481  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.600   1.211  -5.722  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.827  -0.904  -6.050  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.661  -0.741  -7.810  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.964   1.365  -7.748  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.124   1.223  -5.983  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.322  -0.928  -6.256  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       9.130  -0.827  -8.011  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.665   1.110  -6.358  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.486   1.199  -7.980  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      11.317  -0.036  -7.317  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.735  -2.280  -5.678  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.399  -3.222  -4.617  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.664  -3.852  -4.020  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.551  -4.298  -4.751  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.441  -4.277  -5.185  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.869  -5.284  -4.215  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.551  -4.932  -2.890  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.632  -6.593  -4.670  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.026  -5.898  -2.015  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.084  -7.557  -3.803  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.771  -7.207  -2.472  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.215  -8.115  -1.623  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.609  -2.577  -6.634  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.880  -2.670  -3.832  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.602  -3.789  -5.679  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.991  -4.830  -5.942  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.701  -3.921  -2.539  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.869  -6.844  -5.699  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.814  -5.640  -0.991  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.905  -8.563  -4.155  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.087  -8.983  -2.040  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.741  -3.889  -2.690  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.891  -4.374  -1.926  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.430  -5.430  -0.897  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.424  -5.160   0.307  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.621  -3.179  -1.272  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.763  -1.909  -2.143  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.675  -0.843  -1.535  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.221  -0.963  -0.446  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.870   0.261  -2.224  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.004  -3.445  -2.152  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.593  -4.870  -2.598  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.073  -2.896  -0.378  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.609  -3.518  -0.961  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.141  -2.166  -3.133  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.781  -1.450  -2.269  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.424   0.388  -3.117  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.475   0.964  -1.827  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.995  -6.631  -1.333  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.433  -7.661  -0.448  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.426  -8.174   0.611  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.019  -8.558   1.708  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.974  -8.789  -1.380  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.809  -8.598  -2.645  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.998  -7.089  -2.713  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.563  -7.257   0.072  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.127  -9.778  -0.945  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.923  -8.654  -1.621  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.780  -9.077  -2.523  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.302  -8.974  -3.533  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.935  -6.857  -3.220  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.160  -6.640  -3.246  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.730  -8.108   0.326  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.830  -8.414   1.253  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.002  -7.380   2.383  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.590  -7.698   3.419  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.127  -8.559   0.438  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.572  -7.314  -0.303  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.760  -6.485  -1.090  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.856  -6.857  -0.371  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.577  -5.555  -1.612  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.839  -5.751  -1.195  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.995  -7.757  -0.587  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.625  -9.373   1.733  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.927  -8.866   1.112  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.994  -9.357  -0.294  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.720  -7.303   0.104  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.270  -4.769  -2.292  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.643  -5.207  -1.491  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.462  -6.166   2.205  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.435  -5.063   3.188  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.012  -4.678   3.631  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.847  -3.723   4.392  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.186  -3.850   2.602  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.677  -4.140   2.367  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.403  -2.898   1.836  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.894  -3.204   1.653  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.638  -2.021   1.143  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.044  -5.986   1.298  1.00  0.00           H  
ATOM    318  HA  LYS A 586       7.953  -5.372   4.097  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.720  -3.554   1.661  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.111  -3.012   3.298  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.133  -4.448   3.310  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.786  -4.948   1.644  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.968  -2.611   0.877  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.281  -2.078   2.546  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.309  -3.519   2.615  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      11.997  -4.041   0.956  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.274  -1.712   0.252  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.618  -2.237   1.016  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.580  -1.246   1.789  1.00  0.00           H  
ATOM    330  N   LYS A 587       4.989  -5.384   3.125  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.547  -5.073   3.233  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.221  -3.591   2.976  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.406  -2.975   3.667  1.00  0.00           O  
ATOM    334  CB  LYS A 587       2.973  -5.652   4.541  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.800  -7.173   4.409  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.242  -7.791   5.695  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.675  -9.197   5.451  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.723 -10.171   5.037  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.246  -6.154   2.524  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.054  -5.587   2.404  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.631  -5.416   5.379  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       1.991  -5.219   4.742  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.106  -7.371   3.590  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.760  -7.633   4.177  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.023  -7.826   6.457  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.436  -7.159   6.069  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.196  -9.541   6.372  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       0.894  -9.128   4.685  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       2.327 -11.092   4.902  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.444 -10.254   5.741  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.163  -9.899   4.168  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.870  -3.025   1.955  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.844  -1.597   1.606  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.368  -1.393   0.168  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.571  -2.255  -0.687  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.246  -1.026   1.877  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.331   0.500   1.940  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.717   0.881   2.470  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.842   2.331   2.678  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       7.915   2.974   3.093  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.073   2.387   3.225  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       7.846   4.234   3.396  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.461  -3.635   1.400  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.136  -1.081   2.257  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.586  -1.408   2.836  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.945  -1.381   1.125  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.192   0.918   0.948  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.563   0.886   2.610  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.881   0.390   3.423  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.479   0.499   1.796  1.00  0.00           H  
ATOM    371  HE  ARG A 588       5.986   2.882   2.602  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.153   1.410   3.004  1.00  0.00           H  
ATOM    373 HH12 ARG A 588       9.874   2.902   3.547  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       6.930   4.688   3.394  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.651   4.735   3.724  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.733  -0.261  -0.106  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.328   0.140  -1.453  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.569   1.636  -1.664  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.202   2.443  -0.807  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.508   0.362   0.661  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.900  -0.414  -2.195  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.273  -0.096  -1.601  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.214   1.996  -2.782  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.533   3.384  -3.145  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.841   3.808  -4.441  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.093   3.219  -5.493  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.055   3.586  -3.266  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.855   3.426  -1.963  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.310   3.831  -2.203  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.280   4.286  -0.842  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.510   1.264  -3.418  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.171   4.047  -2.365  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.449   2.890  -4.007  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.221   4.597  -3.644  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.833   2.383  -1.650  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.728   3.239  -3.018  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.895   3.651  -1.301  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.367   4.888  -2.464  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.988   5.274  -1.213  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.999   4.377  -0.028  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.404   3.779  -0.449  1.00  0.00           H  
ATOM    402  N   CYS A 591       1.992   4.835  -4.385  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.239   5.316  -5.543  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.164   5.744  -6.704  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.160   6.448  -6.503  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.343   6.464  -5.087  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.822   6.879  -6.411  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.845   5.285  -3.490  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.599   4.502  -5.887  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.195   6.167  -4.182  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       0.978   7.322  -4.876  1.00  0.00           H  
ATOM    412  N   SER A 592       1.818   5.327  -7.927  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.573   5.646  -9.149  1.00  0.00           C  
ATOM    414  C   SER A 592       2.241   7.037  -9.722  1.00  0.00           C  
ATOM    415  O   SER A 592       2.947   7.525 -10.609  1.00  0.00           O  
ATOM    416  CB  SER A 592       2.346   4.542 -10.191  1.00  0.00           C  
ATOM    417  OG  SER A 592       3.300   4.606 -11.241  1.00  0.00           O  
ATOM    418  H   SER A 592       0.971   4.783  -8.011  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.635   5.645  -8.900  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.449   3.571  -9.702  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.335   4.621 -10.597  1.00  0.00           H  
ATOM    422  HG  SER A 592       3.234   5.483 -11.667  1.00  0.00           H  
ATOM    423  N   ARG A 593       1.183   7.697  -9.227  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.760   9.042  -9.641  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.534  10.108  -8.861  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.410  10.208  -7.640  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.768   9.119  -9.478  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.347  10.521  -9.680  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -2.868  10.438  -9.858  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.489  11.776  -9.794  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.219  12.269  -8.808  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.533  11.572  -7.752  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.653  13.495  -8.864  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.662   7.266  -8.470  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.985   9.176 -10.701  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.220   8.438 -10.203  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.050   8.782  -8.481  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.118  11.134  -8.809  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -0.895  10.974 -10.560  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.087   9.984 -10.826  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.282   9.784  -9.091  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.339  12.383 -10.585  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.268  10.598  -7.704  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.079  11.982  -7.017  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.448  14.071  -9.664  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.212  13.870  -8.117  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.309  10.937  -9.565  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.222  11.922  -8.957  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.497  13.078  -8.239  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.049  13.673  -7.313  1.00  0.00           O  
ATOM    451  CB  LEU A 594       4.187  12.460 -10.033  1.00  0.00           C  
ATOM    452  CG  LEU A 594       5.083  11.402 -10.710  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.982  12.080 -11.745  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.977  10.656  -9.717  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.356  10.796 -10.563  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.809  11.416  -8.189  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.602  12.965 -10.802  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.834  13.206  -9.569  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.458  10.675 -11.230  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.368  12.597 -12.483  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.585  11.331 -12.258  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.640  12.800 -11.257  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.573  11.366  -9.142  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.644   9.982 -10.256  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       5.369  10.058  -9.041  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.246  13.364  -8.619  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.368  14.323  -7.936  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.223  13.794  -6.603  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.833  14.560  -5.853  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.737  14.723  -8.922  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.877  12.875  -9.420  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.947  15.216  -7.698  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -0.294  15.130  -9.832  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.349  13.856  -9.173  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.373  15.486  -8.471  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.050  12.497  -6.318  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.612  11.768  -5.180  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.501  11.267  -4.235  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.620  11.747  -3.103  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.465  10.655  -5.792  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.237   9.558  -4.552  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.471  11.943  -6.986  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.271  12.422  -4.607  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.236  11.118  -6.406  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.833  10.057  -6.453  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.363  10.369  -4.731  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.591   9.914  -4.060  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.372   9.378  -2.636  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.065   9.798  -1.705  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.195  10.061  -5.682  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.034   9.115  -4.655  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.300  10.741  -4.017  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.381   8.501  -2.452  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.897   8.045  -1.149  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.565   6.734  -0.723  1.00  0.00           C  
ATOM    496  O   PHE A 598       1.946   5.922  -1.565  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.638   7.947  -1.154  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.232   7.741   0.230  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.119   8.747   1.212  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.906   6.548   0.543  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.730   8.587   2.471  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.507   6.388   1.806  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.441   7.409   2.762  1.00  0.00           C  
ATOM    504  H   PHE A 598       0.971   8.078  -3.264  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.168   8.798  -0.408  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.041   8.881  -1.545  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.973   7.150  -1.833  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.591   9.665   0.987  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.975   5.761  -0.194  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.662   9.374   3.210  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -3.040   5.483   2.050  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.945   7.269   3.710  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.698   6.540   0.589  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.433   5.442   1.218  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.524   4.704   2.206  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.205   5.229   3.278  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.680   6.041   1.887  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.544   5.017   2.633  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.470   3.802   2.349  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.367   5.441   3.477  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.294   7.227   1.208  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.752   4.730   0.461  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.294   6.516   1.119  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.367   6.817   2.589  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.077   3.502   1.831  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.024   2.773   2.543  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.372   1.331   2.933  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.204   0.663   2.312  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.276   2.846   1.735  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.279   2.146   0.392  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.901   2.842  -0.772  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.739   0.819   0.293  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.998   2.218  -2.026  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.838   0.196  -0.962  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.476   0.898  -2.125  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.392   3.121   0.946  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.174   3.292   3.478  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -2.090   2.438   2.337  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.506   3.895   1.570  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.549   3.863  -0.708  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -2.040   0.286   1.181  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.726   2.768  -2.915  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.216  -0.816  -1.033  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.579   0.426  -3.092  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.320   0.864   3.974  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.352  -0.517   4.435  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.259  -1.360   3.526  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.438  -1.046   3.332  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.860  -0.489   5.876  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -1.054  -2.186   6.538  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.996   1.493   4.394  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.658  -0.927   4.423  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.172   0.092   6.494  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.826   0.026   5.889  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.723  -2.449   2.974  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.439  -3.295   1.997  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.439  -4.269   2.634  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.139  -4.973   1.903  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.468  -4.022   1.048  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.427  -3.015   0.320  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.372  -5.078   1.775  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.243  -2.659   3.196  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.039  -2.633   1.372  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.046  -4.538   0.285  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.011  -2.441   1.035  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.108  -3.528  -0.356  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.189  -2.337  -0.271  1.00  0.00           H  
ATOM    568 HG21 VAL A 602      -0.236  -5.961   1.972  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       1.225  -5.372   1.162  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       0.728  -4.691   2.724  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.524  -4.318   3.970  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.497  -5.140   4.703  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.771  -4.368   5.101  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.859  -4.949   5.051  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.841  -5.742   5.955  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.721  -6.772   5.724  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.315  -7.357   7.080  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.148  -7.933   4.819  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.903  -3.720   4.503  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.815  -5.970   4.071  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.440  -4.926   6.553  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.626  -6.225   6.540  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.857  -6.279   5.277  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.942  -6.558   7.722  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.536  -8.104   6.955  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -2.175  -7.825   7.559  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -3.063  -8.386   5.201  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -1.362  -8.685   4.783  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.314  -7.571   3.805  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.651  -3.087   5.485  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.761  -2.260   5.994  1.00  0.00           C  
ATOM    592  C   CYS A 604      -6.064  -0.979   5.182  1.00  0.00           C  
ATOM    593  O   CYS A 604      -7.071  -0.312   5.439  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.582  -2.002   7.501  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -4.111  -1.026   7.931  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.728  -2.680   5.492  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.674  -2.850   5.910  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.468  -1.458   7.831  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.569  -2.964   8.022  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.251  -0.676   4.163  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.419   0.448   3.225  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.453   1.842   3.894  1.00  0.00           C  
ATOM    603  O   LEU A 605      -6.066   2.782   3.381  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.583   0.164   2.246  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.329  -0.985   1.252  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.589  -1.230   0.420  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.184  -0.664   0.286  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.426  -1.252   4.055  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.505   0.485   2.634  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.482  -0.056   2.821  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.792   1.059   1.665  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.092  -1.899   1.796  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.837  -0.338  -0.156  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.421  -1.478   1.079  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.424  -2.065  -0.261  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.128  -1.425  -0.491  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.240  -0.660   0.824  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.345   0.312  -0.176  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.748   1.987   5.017  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.469   3.267   5.680  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.997   3.664   5.472  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.204   2.887   4.931  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.834   3.160   7.171  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.628   2.941   7.371  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.254   1.175   5.361  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -5.069   4.065   5.237  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.300   2.320   7.616  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.534   4.069   7.694  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.628   2.835   8.712  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.618   4.866   5.918  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.229   5.328   5.882  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.286   4.309   6.558  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.603   3.754   7.615  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.141   6.711   6.538  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.302   5.445   6.380  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.931   5.430   4.837  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.439   6.647   7.586  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -0.115   7.076   6.482  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.793   7.413   6.018  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.857   4.040   5.923  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.766   2.953   6.290  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.256   3.034   7.745  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.689   4.091   8.214  1.00  0.00           O  
ATOM    644  CB  TYR A 608       2.944   2.955   5.315  1.00  0.00           C  
ATOM    645  CG  TYR A 608       3.944   1.839   5.528  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.596   0.518   5.189  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.238   2.131   6.002  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.566  -0.498   5.244  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.210   1.113   6.062  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.884  -0.192   5.640  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.870  -1.114   5.491  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.051   4.537   5.060  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.229   2.013   6.165  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.558   2.864   4.301  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.456   3.916   5.383  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.603   0.289   4.826  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.505   3.147   6.266  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.316  -1.502   4.933  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.223   1.340   6.359  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.578  -1.834   4.908  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.202   1.897   8.447  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.527   1.774   9.876  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.614   0.718  10.182  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.725   0.231  11.311  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.226   1.618  10.683  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.419   0.384  10.360  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.693  -0.891  10.788  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.750   0.327   9.648  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.285  -1.700  10.364  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -1.195  -1.011   9.635  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.823   1.079   7.991  1.00  0.00           H  
ATOM    672  HA  HIS A 609       2.972   2.714  10.196  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.466   1.609  11.747  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.602   2.495  10.504  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.484  -1.186  11.350  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.248   1.175   9.193  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.324  -2.764  10.581  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.437   0.370   9.185  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.644  -0.448   9.355  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.388  -1.818   9.998  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.593  -2.616   9.495  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.288   0.798   8.282  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.107  -0.618   8.384  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.358   0.106   9.965  1.00  0.00           H  
ATOM    685  N   SER A 611       6.076  -2.085  11.113  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.011  -3.362  11.852  1.00  0.00           C  
ATOM    687  C   SER A 611       4.880  -3.429  12.899  1.00  0.00           C  
ATOM    688  O   SER A 611       4.724  -4.452  13.569  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.382  -3.638  12.490  1.00  0.00           C  
ATOM    690  OG  SER A 611       7.537  -5.006  12.839  1.00  0.00           O  
ATOM    691  H   SER A 611       6.687  -1.360  11.470  1.00  0.00           H  
ATOM    692  HA  SER A 611       5.819  -4.167  11.136  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.165  -3.381  11.774  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.507  -3.010  13.375  1.00  0.00           H  
ATOM    695  HG  SER A 611       6.826  -5.239  13.468  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.080  -2.367  13.069  1.00  0.00           N  
ATOM    697  CA  GLU A 612       2.913  -2.380  13.968  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.743  -3.211  13.405  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.615  -3.408  12.195  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.440  -0.951  14.290  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.456  -0.158  15.122  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.849   1.167  15.624  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.968   1.124  16.519  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.247   2.254  15.140  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.222  -1.553  12.483  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.206  -2.846  14.910  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.218  -0.416  13.368  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.515  -1.023  14.860  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.756  -0.761  15.983  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.347   0.034  14.520  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.857  -3.669  14.290  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.422  -4.310  13.959  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.429  -3.345  13.295  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.439  -2.144  13.588  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -1.019  -4.923  15.238  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.191  -3.891  16.369  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -0.171  -3.485  16.976  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.330  -3.463  16.661  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.008  -3.465  15.272  1.00  0.00           H  
ATOM    720  HA  ASP A 613      -0.230  -5.124  13.257  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.983  -5.377  14.999  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -0.359  -5.721  15.585  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.295  -3.876  12.422  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.433  -3.160  11.837  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.572  -2.968  12.865  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.819  -3.840  13.709  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.923  -3.908  10.587  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.648  -3.974   9.293  1.00  0.00           S  
ATOM    729  H   CYS A 614      -2.206  -4.852  12.186  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -3.097  -2.168  11.530  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.222  -4.922  10.872  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.815  -3.397  10.216  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.267  -1.823  12.789  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.229  -1.341  13.807  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.503  -0.744  13.191  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.546  -0.438  11.996  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -5.523  -0.323  14.733  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -4.309  -0.944  15.444  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -3.539   0.039  16.327  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -2.278  -0.584  16.772  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -1.085  -0.025  16.848  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -0.858   1.239  16.638  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -0.035  -0.726  17.133  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.049  -1.201  12.023  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.554  -2.186  14.418  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -5.192   0.533  14.141  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.223   0.032  15.490  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -4.639  -1.790  16.048  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -3.612  -1.309  14.693  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -3.334   0.939  15.745  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.148   0.307  17.192  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -2.293  -1.596  16.893  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -1.611   1.865  16.419  1.00  0.00           H  
ATOM    754 HH12 ARG A 615       0.114   1.543  16.638  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -0.105  -1.740  17.215  1.00  0.00           H  
ATOM    756 HH22 ARG A 615       0.863  -0.254  17.094  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.542  -0.578  14.019  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.855  -0.008  13.645  1.00  0.00           C  
ATOM    759  C   ARG A 616      -9.760   1.475  13.247  1.00  0.00           C  
ATOM    760  O   ARG A 616      -8.870   2.197  13.710  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.859  -0.194  14.801  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.190  -1.673  15.078  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -12.138  -1.840  16.274  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -13.483  -1.286  16.010  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -14.440  -1.080  16.898  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -14.290  -1.365  18.161  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -15.584  -0.577  16.529  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.397  -0.833  14.984  1.00  0.00           H  
ATOM    769  HA  ARG A 616     -10.230  -0.545  12.772  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -10.453   0.261  15.706  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -11.784   0.327  14.548  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -11.642  -2.120  14.192  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -10.270  -2.214  15.302  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -12.229  -2.905  16.495  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -11.692  -1.346  17.141  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -13.705  -1.057  15.054  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -13.422  -1.766  18.475  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -15.034  -1.199  18.818  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -15.746  -0.339  15.565  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -16.311  -0.420  17.208  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.704   1.930  12.416  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -10.812   3.309  11.907  1.00  0.00           C  
ATOM    783  C   GLY A 617     -12.148   3.586  11.217  1.00  0.00           C  
ATOM    784  O   GLY A 617     -12.801   4.591  11.570  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -12.536   2.790  10.331  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.394   1.268  12.094  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -10.695   4.014  12.730  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -10.016   3.495  11.185  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.652   7.648  -5.512  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.248  -2.059   8.355  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A 566      -5.363  -9.949 -18.211  1.00  0.00           N  
ATOM      2  CA  THR A 566      -4.191  -9.754 -17.320  1.00  0.00           C  
ATOM      3  C   THR A 566      -4.639  -9.333 -15.928  1.00  0.00           C  
ATOM      4  O   THR A 566      -5.543  -8.509 -15.792  1.00  0.00           O  
ATOM      5  CB  THR A 566      -3.219  -8.722 -17.904  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -2.936  -9.088 -19.237  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -1.879  -8.659 -17.167  1.00  0.00           C  
ATOM      8  H   THR A 566      -5.953 -10.692 -17.869  1.00  0.00           H  
ATOM      9  HA  THR A 566      -3.658 -10.699 -17.241  1.00  0.00           H  
ATOM     10  HB  THR A 566      -3.679  -7.734 -17.902  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -2.386  -8.380 -19.619  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -1.419  -9.647 -17.137  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -2.025  -8.293 -16.151  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -1.210  -7.968 -17.683  1.00  0.00           H  
ATOM     15  N   ASP A 567      -4.019  -9.888 -14.880  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -4.294  -9.568 -13.470  1.00  0.00           C  
ATOM     17  C   ASP A 567      -3.002  -9.599 -12.627  1.00  0.00           C  
ATOM     18  O   ASP A 567      -2.137 -10.453 -12.833  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -5.337 -10.557 -12.923  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -5.727 -10.243 -11.469  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -6.305  -9.158 -11.222  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -5.466 -11.082 -10.574  1.00  0.00           O  
ATOM     23  H   ASP A 567      -3.278 -10.555 -15.049  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -4.711  -8.561 -13.402  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -6.233 -10.509 -13.545  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -4.937 -11.570 -12.992  1.00  0.00           H  
ATOM     27  N   GLU A 568      -2.868  -8.668 -11.678  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -1.703  -8.511 -10.789  1.00  0.00           C  
ATOM     29  C   GLU A 568      -2.130  -8.114  -9.363  1.00  0.00           C  
ATOM     30  O   GLU A 568      -3.210  -7.556  -9.155  1.00  0.00           O  
ATOM     31  CB  GLU A 568      -0.745  -7.437 -11.346  1.00  0.00           C  
ATOM     32  CG  GLU A 568      -0.012  -7.813 -12.646  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.953  -9.014 -12.509  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.349  -9.383 -11.375  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.368  -9.574 -13.554  1.00  0.00           O  
ATOM     36  H   GLU A 568      -3.639  -8.031 -11.525  1.00  0.00           H  
ATOM     37  HA  GLU A 568      -1.170  -9.459 -10.711  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -1.313  -6.523 -11.525  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.006  -7.204 -10.592  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.749  -8.011 -13.428  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.565  -6.941 -12.964  1.00  0.00           H  
ATOM     42  N   ALA A 569      -1.257  -8.341  -8.371  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -1.519  -8.050  -6.951  1.00  0.00           C  
ATOM     44  C   ALA A 569      -1.317  -6.577  -6.528  1.00  0.00           C  
ATOM     45  O   ALA A 569      -1.368  -6.238  -5.343  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.702  -9.028  -6.103  1.00  0.00           C  
ATOM     47  H   ALA A 569      -0.375  -8.780  -8.601  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -2.574  -8.236  -6.784  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.361  -8.815  -6.227  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.971  -8.914  -5.053  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.907 -10.054  -6.411  1.00  0.00           H  
ATOM     52  N   LEU A 570      -1.114  -5.721  -7.525  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.990  -4.264  -7.481  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.294  -3.631  -6.981  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.291  -3.524  -7.701  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.642  -3.726  -8.881  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.702  -4.193  -9.466  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.796  -3.758 -10.923  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.903  -3.587  -8.747  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.168  -6.156  -8.420  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.192  -3.991  -6.795  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.437  -4.023  -9.567  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.640  -2.637  -8.819  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.772  -5.279  -9.422  1.00  0.00           H  
ATOM     65 HD11 LEU A 570      -0.019  -4.204 -11.491  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.745  -4.094 -11.340  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.732  -2.671 -10.984  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.826  -3.949  -9.198  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.884  -3.884  -7.706  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.865  -2.500  -8.820  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.269  -3.234  -5.714  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.444  -2.760  -4.966  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.791  -1.299  -5.293  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.883  -0.504  -5.567  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.276  -2.989  -3.450  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.774  -4.410  -3.159  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.061  -4.900  -1.735  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.263  -6.175  -1.410  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -2.376  -7.226  -2.460  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.407  -3.411  -5.228  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.284  -3.377  -5.290  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.574  -2.264  -3.039  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -4.239  -2.841  -2.959  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.265  -5.095  -3.851  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.696  -4.436  -3.331  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.783  -4.123  -1.020  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.129  -5.098  -1.631  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.214  -5.894  -1.297  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.606  -6.563  -0.447  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.337  -7.515  -2.588  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -1.838  -8.045  -2.205  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -2.020  -6.894  -3.352  1.00  0.00           H  
ATOM     93  N   PRO A 572      -5.081  -0.920  -5.247  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.506   0.460  -5.426  1.00  0.00           C  
ATOM     95  C   PRO A 572      -5.087   1.322  -4.228  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.376   0.997  -3.073  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -7.025   0.410  -5.603  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.439  -0.862  -4.864  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -6.229  -1.784  -5.017  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -5.065   0.866  -6.336  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.517   1.285  -5.187  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.263   0.327  -6.663  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.594  -0.638  -3.808  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.339  -1.304  -5.293  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -6.099  -2.378  -4.112  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.360  -2.439  -5.880  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.435   2.443  -4.524  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.049   3.482  -3.577  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.252   3.967  -2.737  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.307   4.296  -3.291  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.442   4.590  -4.435  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.153   6.165  -3.553  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.160   2.583  -5.489  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.277   3.082  -2.919  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.509   4.228  -4.877  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.122   4.805  -5.253  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.129   4.045  -1.404  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.217   4.440  -0.508  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.604   5.931  -0.629  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.614   6.339  -0.048  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.726   4.044   0.889  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.215   4.181   0.764  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.937   3.714  -0.650  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.104   3.851  -0.744  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.115   4.684   1.680  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.980   3.002   1.081  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -3.958   5.235   0.847  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.670   3.568   1.476  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.060   4.226  -1.047  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.788   2.633  -0.660  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.854   6.738  -1.401  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.200   8.130  -1.753  1.00  0.00           C  
ATOM    133  C   ARG A 575      -6.894   8.272  -3.113  1.00  0.00           C  
ATOM    134  O   ARG A 575      -7.943   8.915  -3.183  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -4.935   9.000  -1.759  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.462   9.447  -0.372  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.365  10.508  -0.538  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.001  11.137   0.744  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.007  11.986   0.940  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.167  12.310  -0.003  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -1.829  12.529   2.111  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.027   6.335  -1.828  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -6.893   8.539  -1.017  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.141   8.453  -2.262  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.139   9.900  -2.340  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.307   9.882   0.162  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.078   8.593   0.188  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.493  10.040  -0.990  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -3.723  11.286  -1.217  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.578  10.924   1.541  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.243  11.883  -0.913  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.418  12.954   0.174  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.460  12.320   2.867  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.077  13.179   2.260  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.310   7.702  -4.174  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.709   7.943  -5.572  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.091   6.677  -6.371  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.497   6.771  -7.533  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.622   8.789  -6.256  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.105   7.846  -6.534  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.471   7.165  -4.008  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.610   8.556  -5.564  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.016   9.136  -7.216  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.415   9.674  -5.647  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.997   5.499  -5.743  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.312   4.174  -6.300  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.451   3.759  -7.513  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.750   2.769  -8.185  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.832   4.007  -6.523  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.709   4.240  -5.277  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.731   3.050  -4.318  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.610   2.198  -4.367  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.785   2.926  -3.412  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.633   5.508  -4.796  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -7.031   3.467  -5.525  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.147   4.706  -7.297  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -9.033   3.001  -6.895  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.391   5.136  -4.744  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.731   4.413  -5.614  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.013   3.585  -3.370  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.824   2.135  -2.791  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.348   4.468  -7.770  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.347   4.115  -8.788  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.609   2.813  -8.424  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.416   2.557  -7.232  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.319   5.245  -8.937  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.964   6.492  -9.126  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.172   5.288  -7.205  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.858   3.988  -9.743  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.701   5.296  -8.039  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.672   5.037  -9.789  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.068   6.892  -8.234  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.150   1.996  -9.395  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.327   0.816  -9.123  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.960   1.238  -8.567  1.00  0.00           C  
ATOM    196  O   PRO A 579      -0.085   1.732  -9.284  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.217   0.067 -10.455  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.359   1.186 -11.485  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.348   2.148 -10.829  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.821   0.166  -8.399  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.268  -0.463 -10.557  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -3.047  -0.635 -10.550  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.397   1.684 -11.600  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.723   0.817 -12.444  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -3.149   3.168 -11.157  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.368   1.858 -11.082  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.787   1.058  -7.263  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.437   1.381  -6.538  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.518   0.300  -6.731  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.202  -0.883  -6.889  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.064   1.576  -5.068  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.565   0.676  -6.741  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.835   2.326  -6.914  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.952   1.792  -4.477  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.633   2.410  -4.976  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.397   0.666  -4.686  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.798   0.694  -6.670  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.951  -0.218  -6.678  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.899  -1.093  -5.428  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.073  -0.601  -4.310  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.268   0.577  -6.757  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.453  -0.339  -7.111  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.792   0.410  -7.190  1.00  0.00           C  
ATOM    224  CE  LYS A 581       7.833   1.411  -8.354  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.164   2.064  -8.470  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.973   1.673  -6.467  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.878  -0.858  -7.560  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.169   1.348  -7.521  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.470   1.049  -5.793  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.542  -1.114  -6.347  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.261  -0.826  -8.068  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.970   0.933  -6.248  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.586  -0.327  -7.329  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.599   0.879  -9.282  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.060   2.169  -8.200  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.398   2.576  -7.631  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.181   2.719  -9.241  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.894   1.385  -8.634  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.617  -2.375  -5.622  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.377  -3.326  -4.542  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.690  -3.925  -4.021  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.553  -4.331  -4.804  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.412  -4.403  -5.052  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.951  -5.435  -4.049  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.672  -5.080  -2.716  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.763  -6.760  -4.480  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.233  -6.057  -1.807  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.294  -7.732  -3.581  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       1.026  -7.384  -2.240  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.536  -8.323  -1.385  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.476  -2.687  -6.570  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.894  -2.790  -3.725  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.523  -3.935  -5.471  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.914  -4.930  -5.860  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.781  -4.058  -2.384  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.959  -7.027  -5.512  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       1.036  -5.775  -0.788  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.130  -8.741  -3.921  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.445  -7.996  -0.474  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.834  -3.987  -2.697  1.00  0.00           N  
ATOM    261  CA  GLN A 583       6.029  -4.464  -1.998  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.635  -5.550  -0.971  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.651  -5.295   0.239  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.764  -3.266  -1.356  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.879  -2.000  -2.237  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.807  -0.930  -1.661  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.311  -0.999  -0.548  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       8.069   0.121  -2.407  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.112  -3.574  -2.114  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.712  -4.924  -2.712  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.234  -2.989  -0.450  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.762  -3.598  -1.068  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.227  -2.261  -3.238  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.892  -1.547  -2.341  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.670   0.203  -3.329  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.688   0.823  -2.036  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.232  -6.760  -1.413  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.741  -7.826  -0.529  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.789  -8.310   0.488  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.438  -8.712   1.598  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.305  -8.963  -1.462  1.00  0.00           C  
ATOM    282  CG  PRO A 584       5.092  -8.718  -2.749  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.210  -7.201  -2.801  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.870  -7.469   0.023  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.519  -9.948  -1.046  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.242  -8.876  -1.670  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       6.085  -9.157  -2.662  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.574  -9.107  -3.625  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.120  -6.921  -3.333  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.337  -6.782  -3.300  1.00  0.00           H  
ATOM    291  N   HIS A 585       7.078  -8.203   0.151  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.222  -8.480   1.032  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.403  -7.455   2.167  1.00  0.00           C  
ATOM    294  O   HIS A 585       9.096  -7.742   3.145  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.489  -8.574   0.164  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.861  -7.312  -0.590  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.987  -6.504  -1.331  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.127  -6.823  -0.727  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.751  -5.552  -1.894  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      11.038  -5.718  -1.546  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.295  -7.836  -0.768  1.00  0.00           H  
ATOM    302  HA  HIS A 585       8.068  -9.450   1.508  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.327  -8.855   0.804  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.355  -9.375  -0.565  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      12.027  -7.250  -0.302  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.387  -4.774  -2.554  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.811  -5.155  -1.884  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.763  -6.281   2.060  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.768  -5.184   3.050  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.365  -4.819   3.569  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.233  -3.870   4.343  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.477  -3.958   2.437  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.955  -4.236   2.119  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.651  -2.988   1.564  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.129  -3.296   1.295  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.852  -2.109   0.768  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.259  -6.117   1.194  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.333  -5.493   3.930  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.959  -3.657   1.524  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.434  -3.129   3.144  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.462  -4.553   3.031  1.00  0.00           H  
ATOM    322  HG3 LYS A 586      10.030  -5.034   1.380  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.164  -2.687   0.635  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.571  -2.177   2.291  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.593  -3.629   2.229  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.191  -4.122   0.580  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.833  -1.344   1.429  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.445  -1.783  -0.098  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.823  -2.327   0.585  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.319  -5.535   3.122  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.884  -5.225   3.326  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.544  -3.743   3.080  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.770  -3.122   3.812  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.402  -5.802   4.674  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.074  -7.293   4.519  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.797  -7.964   5.869  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.122  -9.321   5.629  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.119 -10.162   6.857  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.543  -6.306   2.510  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.338  -5.747   2.538  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       4.168  -5.656   5.438  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.490  -5.298   5.000  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.193  -7.386   3.881  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.908  -7.809   4.039  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.743  -8.098   6.395  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.143  -7.331   6.471  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.098  -9.138   5.283  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       2.656  -9.842   4.829  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       1.654  -9.702   7.627  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.060 -10.379   7.154  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       1.645 -11.042   6.694  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.138  -3.180   2.024  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.110  -1.747   1.687  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.590  -1.524   0.267  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.753  -2.382  -0.601  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.525  -1.190   1.918  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.623   0.335   1.913  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.036   0.746   2.331  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.221   2.201   2.227  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.337   2.850   1.959  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.432   2.242   1.594  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.370   4.144   2.058  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.695  -3.790   1.436  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.428  -1.231   2.365  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.879  -1.535   2.885  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.206  -1.586   1.168  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.424   0.702   0.912  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.900   0.755   2.611  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.203   0.453   3.364  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.757   0.200   1.726  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.401   2.777   2.422  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.421   1.242   1.491  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.270   2.764   1.406  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.545   4.620   2.430  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.213   4.659   1.879  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.957  -0.384   0.023  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.500   0.027  -1.304  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.732   1.524  -1.521  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.417   2.330  -0.642  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.767   0.238   0.801  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       3.045  -0.525  -2.067  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.441  -0.217  -1.413  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.317   1.890  -2.671  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.657   3.276  -3.030  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.916   3.741  -4.286  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.031   3.118  -5.342  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.176   3.438  -3.224  1.00  0.00           C  
ATOM    388  CG  LEU A 590       6.035   3.261  -1.961  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.486   3.630  -2.272  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.545   4.141  -0.815  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.559   1.160  -3.332  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.347   3.936  -2.223  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.515   2.731  -3.982  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.351   4.444  -3.611  1.00  0.00           H  
ATOM    395  HG  LEU A 590       6.002   2.218  -1.642  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.848   3.034  -3.110  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       8.111   3.430  -1.401  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.557   4.687  -2.529  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.268   5.136  -1.176  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.306   4.213  -0.042  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.672   3.664  -0.376  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.178   4.848  -4.188  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.347   5.355  -5.280  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.158   5.710  -6.547  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.281   6.224  -6.479  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.547   6.550  -4.764  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.701   6.981  -5.996  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.149   5.328  -3.297  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.637   4.568  -5.540  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.075   6.289  -3.812  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.235   7.383  -4.627  1.00  0.00           H  
ATOM    412  N   SER A 592       1.555   5.453  -7.711  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.102   5.783  -9.035  1.00  0.00           C  
ATOM    414  C   SER A 592       1.825   7.242  -9.452  1.00  0.00           C  
ATOM    415  O   SER A 592       2.540   7.802 -10.290  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.523   4.793 -10.055  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.191   4.882 -11.303  1.00  0.00           O  
ATOM    418  H   SER A 592       0.611   5.099  -7.656  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.182   5.644  -9.012  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.644   3.780  -9.669  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.457   4.990 -10.190  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.810   4.215 -11.906  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.812   7.892  -8.856  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.385   9.264  -9.172  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.265  10.286  -8.447  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.276  10.340  -7.219  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.111   9.374  -8.827  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.712  10.767  -9.068  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.221  10.845  -8.764  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.984   9.719  -9.336  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.495   9.607 -10.547  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.501  10.594 -11.401  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.006   8.475 -10.927  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.318   7.420  -8.104  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.493   9.429 -10.245  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.639   8.644  -9.445  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.271   9.100  -7.789  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.206  11.497  -8.438  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.527  11.040 -10.101  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.359  10.818  -7.684  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.614  11.799  -9.117  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.105   8.920  -8.726  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.117  11.481 -11.127  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.899  10.475 -12.317  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.881   7.665 -10.327  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.393   8.365 -11.848  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.973  11.133  -9.198  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.974  12.066  -8.651  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.365  13.190  -7.789  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.009  13.664  -6.851  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.814  12.653  -9.804  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.605  11.627 -10.640  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.383  12.352 -11.739  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.605  10.823  -9.802  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.910  11.034 -10.201  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.639  11.508  -7.991  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.149  13.207 -10.471  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.522  13.367  -9.380  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.912  10.933 -11.116  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.104  13.041 -11.298  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.690  12.912 -12.369  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       5.910  11.627 -12.360  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.273  11.497  -9.266  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.191  10.175 -10.452  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       5.072  10.194  -9.089  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.117  13.587  -8.063  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.365  14.556  -7.255  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.179  13.970  -5.929  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.521  14.722  -5.012  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.768  15.113  -8.128  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.668  13.199  -8.879  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.027  15.384  -6.996  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -0.355  15.556  -9.035  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.462  14.315  -8.399  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.310  15.883  -7.578  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.256  12.637  -5.830  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.764  11.877  -4.685  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.381  11.396  -3.773  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.442  11.773  -2.597  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.574  10.733  -5.291  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.206   9.559  -4.059  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.058  12.097  -6.624  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.437  12.499  -4.094  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.403  11.167  -5.846  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.933  10.196  -5.990  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.312  10.621  -4.344  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.587  10.209  -3.739  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.447   9.620  -2.328  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.051  10.133  -1.382  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.145  10.376  -5.317  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.046   9.454  -4.377  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.254  11.068  -3.695  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.625   8.578  -2.178  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.198   8.030  -0.891  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.927   6.729  -0.539  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.388   6.005  -1.422  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.332   7.878  -0.872  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.898   7.720   0.530  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.802   8.781   1.452  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.498   6.514   0.930  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.321   8.648   2.754  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.008   6.379   2.235  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -1.935   7.444   3.141  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.291   8.113  -3.003  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.456   8.752  -0.116  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.766   8.778  -1.303  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.642   7.038  -1.508  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.331   9.707   1.156  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.569   5.694   0.230  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.251   9.470   3.453  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.474   5.459   2.556  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.357   7.320   4.130  1.00  0.00           H  
ATOM    513  N   ASP A 599       2.024   6.445   0.759  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.785   5.337   1.336  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.916   4.612   2.371  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.660   5.146   3.456  1.00  0.00           O  
ATOM    517  CB  ASP A 599       4.075   5.918   1.939  1.00  0.00           C  
ATOM    518  CG  ASP A 599       5.029   4.877   2.539  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.800   3.655   2.414  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       6.076   5.290   3.091  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.564   7.065   1.411  1.00  0.00           H  
ATOM    522  HA  ASP A 599       3.047   4.625   0.557  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.609   6.455   1.153  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.812   6.643   2.713  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.421   3.421   2.019  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.392   2.715   2.784  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.730   1.269   3.162  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.515   0.582   2.498  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -0.943   2.810   2.036  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.031   2.086   0.705  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.696   2.757  -0.485  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.522   0.769   0.645  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.875   2.125  -1.726  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.695   0.131  -0.596  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.381   0.814  -1.783  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.678   3.035   1.116  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.247   3.241   3.726  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.741   2.453   2.687  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.141   3.860   1.853  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.316   3.770  -0.452  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.790   0.253   1.553  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.640   2.661  -2.633  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.090  -0.874  -0.639  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.541   0.332  -2.738  1.00  0.00           H  
ATOM    545  N   CYS A 601       0.085   0.815   4.238  1.00  0.00           N  
ATOM    546  CA  CYS A 601       0.055  -0.567   4.688  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.904  -1.387   3.807  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.091  -1.067   3.686  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.380  -0.562   6.156  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.566  -2.280   6.741  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.553   1.456   4.698  1.00  0.00           H  
ATOM    552  HA  CYS A 601       1.058  -0.990   4.622  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.358  -0.020   6.755  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.335  -0.034   6.234  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.399  -2.459   3.195  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.167  -3.283   2.239  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.164  -4.239   2.907  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.969  -4.859   2.211  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.241  -4.035   1.264  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.655  -3.049   0.508  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.606  -5.103   1.969  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.576  -2.678   3.363  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.768  -2.604   1.633  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.854  -4.538   0.519  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.284  -2.506   1.209  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.292  -3.577  -0.200  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       0.042  -2.340  -0.047  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.452  -5.390   1.343  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.981  -4.729   2.918  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.004  -5.984   2.165  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.137  -4.353   4.242  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.076  -5.178   5.013  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.323  -4.402   5.482  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.417  -4.973   5.475  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.361  -5.795   6.224  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.263  -6.828   5.919  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.788  -7.424   7.245  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.749  -7.979   5.032  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.454  -3.803   4.750  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.421  -6.003   4.391  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.924  -4.988   6.807  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.118  -6.279   6.844  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.422  -6.338   5.428  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.623  -7.890   7.768  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.374  -6.633   7.871  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.023  -8.172   7.069  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.646  -8.429   5.460  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -0.975  -8.739   4.946  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.969  -7.610   4.031  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.173  -3.129   5.885  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.242  -2.314   6.488  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.543  -0.967   5.788  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.473  -0.259   6.186  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.017  -2.188   8.002  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.513  -1.293   8.469  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.244  -2.734   5.859  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.173  -2.871   6.382  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.878  -1.651   8.395  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.022  -3.190   8.438  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.827  -0.657   4.705  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.071   0.468   3.782  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.071   1.865   4.440  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.769   2.782   3.999  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.302   0.176   2.890  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.093  -0.945   1.855  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.420  -1.251   1.157  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.081  -0.544   0.777  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.042  -1.263   4.508  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.203   0.508   3.127  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.146  -0.079   3.531  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.575   1.077   2.343  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.749  -1.852   2.353  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.781  -0.365   0.632  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.161  -1.558   1.894  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.283  -2.062   0.443  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.352   0.420   0.345  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.055  -1.297  -0.009  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.087  -0.477   1.212  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.244   2.041   5.472  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -3.928   3.335   6.087  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.451   3.690   5.852  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.688   2.882   5.313  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.296   3.292   7.579  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.096   3.125   7.772  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.695   1.245   5.766  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.511   4.130   5.616  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.786   2.455   8.058  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -3.976   4.213   8.070  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.438   4.250   7.122  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.038   4.895   6.258  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.644   5.337   6.164  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.310   4.310   6.809  1.00  0.00           C  
ATOM    633  O   ALA A 607       0.040   3.788   7.895  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.510   6.721   6.809  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.699   5.502   6.716  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.387   5.430   5.107  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.173   7.432   6.314  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -0.765   6.667   7.868  1.00  0.00           H  
ATOM    639  HB3 ALA A 607       0.519   7.072   6.709  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.408   3.999   6.116  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.314   2.901   6.456  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.869   3.004   7.885  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.375   4.053   8.296  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.443   2.870   5.427  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.417   1.724   5.596  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       4.014   0.417   5.265  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.737   1.972   6.021  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.951  -0.630   5.276  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.678   0.926   6.034  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.295  -0.365   5.614  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.241  -1.319   5.414  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.562   4.471   5.231  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.756   1.968   6.372  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       3.005   2.785   4.433  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.986   3.816   5.463  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       3.000   0.223   4.943  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       6.045   2.978   6.280  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.656  -1.623   4.972  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.709   1.119   6.292  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.884  -2.041   4.870  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.775   1.901   8.636  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.052   1.851  10.078  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.152   0.846  10.482  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.273   0.480  11.654  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.727   1.687  10.840  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.001   0.395  10.559  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.361  -0.848  11.018  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.152   0.238   9.836  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.450  -1.736  10.602  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.498  -1.129   9.851  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.354   1.081   8.221  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.457   2.816  10.365  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.920   1.753  11.911  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.071   2.519  10.581  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.158  -1.074  11.604  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.700   1.036   9.350  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.485  -2.794  10.844  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.969   0.408   9.517  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.184  -0.388   9.742  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.966  -1.638  10.607  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.223  -2.548  10.228  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.805   0.761   8.585  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.584  -0.711   8.780  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.936   0.246  10.214  1.00  0.00           H  
ATOM    685  N   SER A 611       6.621  -1.676  11.771  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.603  -2.814  12.715  1.00  0.00           C  
ATOM    687  C   SER A 611       5.401  -2.832  13.680  1.00  0.00           C  
ATOM    688  O   SER A 611       5.248  -3.792  14.440  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.907  -2.837  13.527  1.00  0.00           C  
ATOM    690  OG  SER A 611       9.041  -2.867  12.669  1.00  0.00           O  
ATOM    691  H   SER A 611       7.210  -0.884  12.002  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.554  -3.750  12.150  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.952  -1.948  14.159  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.918  -3.721  14.167  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.845  -2.890  13.225  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.543  -1.804  13.681  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.309  -1.778  14.489  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.217  -2.702  13.908  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.271  -3.087  12.738  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.783  -0.339  14.639  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.783   0.590  15.345  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.159   1.971  15.624  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       2.460   2.128  16.656  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.377   2.919  14.830  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.695  -1.047  13.024  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.539  -2.146  15.490  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.538   0.067  13.659  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.867  -0.366  15.230  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.088   0.129  16.289  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.677   0.703  14.727  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.209  -3.057  14.711  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.083  -3.905  14.283  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.014  -3.118  13.530  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.154  -1.899  13.680  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.487  -4.653  15.499  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.421  -5.825  15.146  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -1.309  -6.400  14.037  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.248  -6.203  16.009  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.190  -2.697  15.654  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.476  -4.654  13.594  1.00  0.00           H  
ATOM    721  HB2 ASP A 613       0.343  -5.052  16.085  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.031  -3.936  16.114  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.799  -3.834  12.724  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.883  -3.312  11.886  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.205  -3.089  12.655  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.368  -3.493  13.813  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.085  -4.272  10.701  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.678  -4.215   9.556  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.657  -4.837  12.734  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.583  -2.340  11.495  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.227  -5.285  11.085  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.000  -4.007  10.167  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.170  -2.457  11.972  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.533  -2.202  12.474  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.273  -3.514  12.774  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.302  -4.420  11.935  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -7.322  -1.350  11.463  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.621  -0.018  11.140  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.507   0.929  10.321  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.806   0.403   8.972  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.954  -0.066   8.520  1.00  0.00           C  
ATOM    742  NH1 ARG A 615     -10.023  -0.162   9.262  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.044  -0.455   7.284  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.951  -2.173  11.026  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.455  -1.642  13.408  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.458  -1.916  10.540  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -8.306  -1.138  11.885  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.361   0.479  12.075  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.700  -0.214  10.587  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.423   1.136  10.876  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -6.977   1.876  10.215  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.058   0.450   8.291  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -9.988   0.144  10.218  1.00  0.00           H  
ATOM    754 HH12 ARG A 615     -10.881  -0.522   8.879  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -8.216  -0.386   6.700  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -9.907  -0.812   6.913  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.866  -3.610  13.969  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.529  -4.816  14.511  1.00  0.00           C  
ATOM    759  C   ARG A 616      -9.596  -4.479  15.564  1.00  0.00           C  
ATOM    760  O   ARG A 616      -9.584  -3.384  16.134  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -7.460  -5.782  15.065  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -6.644  -5.217  16.245  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -5.422  -6.090  16.553  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -5.790  -7.424  17.067  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -4.975  -8.454  17.216  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -3.708  -8.392  16.922  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -5.426  -9.587  17.674  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.817  -2.801  14.573  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.044  -5.325  13.694  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -7.945  -6.707  15.379  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -6.774  -6.034  14.255  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -6.279  -4.221  15.996  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -7.273  -5.140  17.133  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -4.839  -6.195  15.636  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -4.807  -5.578  17.295  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -6.748  -7.565  17.345  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -3.311  -7.515  16.575  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -3.110  -9.189  17.045  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -6.398  -9.686  17.914  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -4.806 -10.371  17.788  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.494  -5.434  15.832  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.617  -5.309  16.781  1.00  0.00           C  
ATOM    783  C   GLY A 617     -12.701  -4.329  16.323  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.128  -3.488  17.146  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.137  -4.424  15.153  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.419  -6.293  15.308  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.086  -6.282  16.921  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -11.238  -4.976  17.749  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.537   7.644  -5.034  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.570  -2.238   8.668  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A 566       7.005  -5.411 -14.550  1.00  0.00           N  
ATOM      2  CA  THR A 566       5.601  -5.615 -14.106  1.00  0.00           C  
ATOM      3  C   THR A 566       5.458  -6.918 -13.324  1.00  0.00           C  
ATOM      4  O   THR A 566       6.319  -7.796 -13.405  1.00  0.00           O  
ATOM      5  CB  THR A 566       4.622  -5.612 -15.288  1.00  0.00           C  
ATOM      6  OG1 THR A 566       5.114  -6.433 -16.325  1.00  0.00           O  
ATOM      7  CG2 THR A 566       4.417  -4.211 -15.865  1.00  0.00           C  
ATOM      8  H   THR A 566       7.255  -6.136 -15.208  1.00  0.00           H  
ATOM      9  HA  THR A 566       5.321  -4.805 -13.434  1.00  0.00           H  
ATOM     10  HB  THR A 566       3.654  -5.990 -14.961  1.00  0.00           H  
ATOM     11  HG1 THR A 566       4.413  -6.496 -17.000  1.00  0.00           H  
ATOM     12 HG21 THR A 566       5.343  -3.828 -16.299  1.00  0.00           H  
ATOM     13 HG22 THR A 566       4.076  -3.534 -15.082  1.00  0.00           H  
ATOM     14 HG23 THR A 566       3.654  -4.248 -16.644  1.00  0.00           H  
ATOM     15  N   ASP A 567       4.384  -7.054 -12.539  1.00  0.00           N  
ATOM     16  CA  ASP A 567       4.060  -8.257 -11.752  1.00  0.00           C  
ATOM     17  C   ASP A 567       2.537  -8.508 -11.704  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.735  -7.607 -11.961  1.00  0.00           O  
ATOM     19  CB  ASP A 567       4.661  -8.117 -10.339  1.00  0.00           C  
ATOM     20  CG  ASP A 567       4.593  -9.410  -9.502  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       4.590 -10.522 -10.083  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       4.554  -9.315  -8.253  1.00  0.00           O  
ATOM     23  H   ASP A 567       3.698  -6.311 -12.512  1.00  0.00           H  
ATOM     24  HA  ASP A 567       4.515  -9.125 -12.234  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       5.711  -7.830 -10.431  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       4.140  -7.313  -9.817  1.00  0.00           H  
ATOM     27  N   GLU A 568       2.125  -9.729 -11.359  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.730 -10.211 -11.413  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.159  -9.780 -10.224  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.283 -10.260 -10.050  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.724 -11.738 -11.596  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.374 -12.229 -12.899  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.631 -11.721 -14.153  1.00  0.00           C  
ATOM     34  OE1 GLU A 568      -0.466 -12.244 -14.468  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.143 -10.803 -14.839  1.00  0.00           O  
ATOM     36  H   GLU A 568       2.842 -10.398 -11.092  1.00  0.00           H  
ATOM     37  HA  GLU A 568       0.262  -9.753 -12.282  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.244 -12.194 -10.752  1.00  0.00           H  
ATOM     39  HB3 GLU A 568      -0.307 -12.082 -11.573  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.421 -11.920 -12.925  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.366 -13.322 -12.894  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.342  -8.851  -9.417  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.342  -8.191  -8.311  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.146  -6.743  -8.168  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.343  -6.497  -8.016  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.086  -8.958  -7.007  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.229  -8.477  -9.704  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.416  -8.182  -8.502  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.986  -9.003  -6.807  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.570  -8.432  -6.183  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.488  -9.969  -7.080  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.796  -5.800  -8.188  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.635  -4.381  -7.854  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.943  -3.874  -7.225  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.012  -4.023  -7.826  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.284  -3.561  -9.113  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.097  -3.861  -9.728  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.259  -3.098 -11.030  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.254  -3.432  -8.829  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.733  -6.111  -8.387  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.157  -4.273  -7.120  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.050  -3.744  -9.868  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.321  -2.501  -8.857  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.185  -4.920  -9.954  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.199  -2.028 -10.834  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.473  -3.400 -11.720  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       2.228  -3.345 -11.460  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.186  -2.365  -8.627  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       3.204  -3.652  -9.315  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.206  -3.992  -7.905  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.880  -3.297  -6.018  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.068  -2.839  -5.274  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.450  -1.389  -5.622  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.564  -0.579  -5.912  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.899  -3.017  -3.753  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.561  -4.460  -3.341  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.942  -4.725  -1.876  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.517  -6.140  -1.464  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.209  -6.596  -0.229  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.973  -3.166  -5.595  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.900  -3.477  -5.575  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.130  -2.339  -3.388  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.832  -2.728  -3.269  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.118  -5.155  -3.972  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.493  -4.635  -3.485  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.460  -3.990  -1.229  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.025  -4.626  -1.777  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.745  -6.825  -2.284  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.433  -6.155  -1.320  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -2.889  -7.515   0.046  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.209  -6.654  -0.370  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.050  -5.968   0.556  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.745  -1.030  -5.563  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.199   0.347  -5.713  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.813   1.196  -4.493  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.996   0.788  -3.344  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.716   0.266  -5.888  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.099  -1.018  -5.147  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.870  -1.915  -5.304  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.766   0.787  -6.612  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.225   1.130  -5.468  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.957   0.181  -6.946  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.254  -0.797  -4.090  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.991  -1.478  -5.573  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.704  -2.491  -4.392  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.997  -2.585  -6.155  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.326   2.404  -4.761  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.045   3.441  -3.776  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.296   3.799  -2.944  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.363   4.069  -3.510  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.536   4.624  -4.592  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.277   6.166  -3.639  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.124   2.629  -5.728  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.247   3.093  -3.118  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.612   4.335  -5.102  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.265   4.848  -5.367  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.205   3.842  -1.606  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.327   4.159  -0.721  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.787   5.628  -0.814  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.859   5.958  -0.296  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.834   3.774   0.680  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.332   3.988   0.576  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.010   3.558  -0.839  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.178   3.527  -0.977  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.259   4.389   1.472  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.037   2.719   0.859  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.129   5.051   0.679  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.772   3.389   1.287  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.154   4.121  -1.211  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.807   2.486  -0.865  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.027   6.509  -1.491  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.422   7.898  -1.793  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.103   8.066  -3.153  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.162   8.693  -3.221  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.195   8.820  -1.763  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.728   9.224  -0.361  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.669  10.327  -0.498  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.324  10.939   0.797  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.361  11.819   1.007  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.541  12.192   0.063  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.193  12.342   2.188  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.153   6.170  -1.880  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.138   8.252  -1.048  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.382   8.338  -2.301  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.445   9.737  -2.298  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.582   9.609   0.196  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.309   8.362   0.162  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.780   9.901  -0.961  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.054  11.109  -1.157  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.888  10.685   1.593  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.615  11.780  -0.852  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.811  12.856   0.247  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.811  12.096   2.943  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.463  13.016   2.345  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.489   7.538  -4.219  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.860   7.831  -5.611  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.116   6.598  -6.506  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.457   6.743  -7.682  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.819   8.807  -6.183  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.257   7.972  -6.537  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.640   7.015  -4.055  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.808   8.371  -5.599  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.230   9.241  -7.098  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.665   9.627  -5.475  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.998   5.390  -5.943  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.321   4.091  -6.554  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.515   3.714  -7.818  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.820   2.707  -8.462  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.849   3.935  -6.735  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.684   4.064  -5.447  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.704   2.786  -4.608  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.580   1.939  -4.740  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.756   2.579  -3.721  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.683   5.359  -4.978  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -7.018   3.352  -5.818  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.191   4.691  -7.442  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -9.061   2.961  -7.177  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.332   4.898  -4.841  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.713   4.287  -5.734  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.994   3.243  -3.612  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.795   1.736  -3.171  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.453   4.454  -8.155  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.493   4.057  -9.200  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.594   2.909  -8.705  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.372   2.801  -7.495  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.663   5.269  -9.652  1.00  0.00           C  
ATOM    187  OG  SER A 578      -4.355   5.959 -10.685  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.226   5.253  -7.579  1.00  0.00           H  
ATOM    189  HA  SER A 578      -5.055   3.693 -10.060  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.496   5.936  -8.805  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.684   4.959 -10.023  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.304   5.434 -11.507  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.073   2.038  -9.594  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.206   0.927  -9.211  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.890   1.452  -8.631  1.00  0.00           C  
ATOM    196  O   PRO A 579      -0.051   2.036  -9.320  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.996   0.087 -10.474  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.188   1.107 -11.593  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.263   2.038 -11.035  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.708   0.311  -8.463  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.007  -0.371 -10.508  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.765  -0.683 -10.535  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.260   1.666 -11.727  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.498   0.638 -12.528  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -3.146   3.036 -11.454  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.251   1.637 -11.260  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.725   1.233  -7.335  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.475   1.552  -6.575  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.556   0.475  -6.772  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.239  -0.707  -6.941  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.061   1.700  -5.109  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.476   0.748  -6.859  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.876   2.507  -6.919  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.647   2.524  -5.012  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.403   0.775  -4.766  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.931   1.902  -4.490  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.837   0.863  -6.706  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.979  -0.062  -6.715  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.910  -0.941  -5.468  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.077  -0.455  -4.349  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.307   0.715  -6.789  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.463  -0.218  -7.181  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.796   0.543  -7.232  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.971  -0.377  -7.602  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       8.959  -0.770  -9.037  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.017   1.842  -6.499  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.898  -0.694  -7.601  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.223   1.505  -7.538  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.526   1.165  -5.818  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.545  -1.024  -6.450  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.251  -0.651  -8.159  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.731   1.364  -7.948  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.992   0.968  -6.246  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.901   0.153  -7.379  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.934  -1.266  -6.965  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.757  -1.350  -9.258  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.000   0.041  -9.640  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       8.128  -1.295  -9.274  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.618  -2.219  -5.671  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.345  -3.171  -4.599  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.640  -3.800  -4.075  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.508  -4.205  -4.853  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.365  -4.223  -5.133  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.854  -5.257  -4.160  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.581  -4.930  -2.820  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.618  -6.560  -4.633  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.105  -5.919  -1.942  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.129  -7.550  -3.759  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.862  -7.227  -2.410  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.357  -8.159  -1.556  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.487  -2.530  -6.622  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.864  -2.633  -3.783  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.495  -3.729  -5.558  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.874  -4.755  -5.932  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.725  -3.921  -2.462  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.810  -6.779  -5.679  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.920  -5.679  -0.910  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.959  -8.555  -4.117  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.230  -9.023  -1.982  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.767  -3.883  -2.750  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.950  -4.376  -2.045  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.536  -5.461  -1.027  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.559  -5.219   0.184  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.690  -3.190  -1.389  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.825  -1.916  -2.254  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.750  -0.857  -1.651  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.266  -0.964  -0.548  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.993   0.222  -2.361  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.043  -3.471  -2.170  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.632  -4.844  -2.756  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.152  -2.914  -0.486  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.681  -3.533  -1.092  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.190  -2.170  -3.250  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.843  -1.453  -2.367  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.579   0.338  -3.272  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.609   0.917  -1.969  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.110  -6.660  -1.479  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.602  -7.723  -0.601  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.646  -8.239   0.404  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.291  -8.658   1.507  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.132  -8.838  -1.544  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.916  -8.598  -2.834  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.072  -7.085  -2.870  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.744  -7.352  -0.039  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.323  -9.833  -1.139  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.069  -8.720  -1.743  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.898  -9.062  -2.760  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.382  -8.963  -3.711  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.987  -6.823  -3.402  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.209  -6.639  -3.363  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.936  -8.139   0.071  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.076  -8.441   0.950  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.269  -7.431   2.097  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.943  -7.742   3.081  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.344  -8.542   0.085  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.740  -7.271  -0.641  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.884  -6.435  -1.370  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.013  -6.794  -0.751  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.666  -5.478  -1.900  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.947  -5.668  -1.543  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.160  -7.761  -0.842  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.908  -9.414   1.416  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.174  -8.852   0.722  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.198  -9.324  -0.661  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.903  -7.242  -0.325  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.318  -4.678  -2.545  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.730  -5.103  -1.856  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.658  -6.241   1.991  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.664  -5.155   2.996  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.259  -4.783   3.502  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.123  -3.836   4.278  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.394  -3.931   2.407  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.876  -4.218   2.118  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.583  -2.964   1.585  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.060  -3.222   1.253  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.889  -3.448   2.468  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.170  -6.058   1.121  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.216  -5.482   3.879  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.895  -3.619   1.487  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.342  -3.106   3.119  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.356  -4.548   3.039  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.960  -5.010   1.374  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.080  -2.646   0.670  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.503  -2.157   2.317  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.125  -4.088   0.587  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.443  -2.355   0.707  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.588  -4.267   2.978  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.847  -2.655   3.095  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.860  -3.585   2.223  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.215  -5.490   3.038  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.779  -5.181   3.224  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.439  -3.698   2.987  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.650  -3.089   3.714  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.281  -5.770   4.561  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.982  -7.267   4.400  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.706  -7.945   5.747  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.065  -9.317   5.502  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.088 -10.166   6.723  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.445  -6.257   2.423  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.245  -5.696   2.422  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       4.032  -5.613   5.338  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.357  -5.283   4.874  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.109  -7.375   3.754  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.828  -7.767   3.928  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.650  -8.058   6.282  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.032  -7.328   6.343  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.034  -9.157   5.160  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       2.608  -9.819   4.696  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.036 -10.364   7.013  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       1.635 -11.056   6.557  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       1.616  -9.723   7.500  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.044  -3.119   1.946  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.008  -1.684   1.618  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.490  -1.450   0.198  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.646  -2.306  -0.673  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.418  -1.118   1.859  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.511   0.407   1.903  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.920   0.797   2.356  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.078   2.257   2.438  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.208   2.927   2.544  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.374   2.350   2.438  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.187   4.204   2.769  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.613  -3.721   1.360  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.320  -1.179   2.299  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.775  -1.490   2.816  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.101  -1.487   1.100  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.326   0.812   0.913  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.777   0.804   2.604  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.108   0.381   3.340  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.649   0.347   1.686  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.219   2.805   2.503  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.417   1.362   2.261  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.220   2.886   2.527  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.288   4.649   2.961  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.037   4.728   2.869  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.872  -0.301  -0.045  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.430   0.123  -1.374  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.645   1.626  -1.573  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.329   2.413  -0.677  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.686   0.318   0.736  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.994  -0.412  -2.135  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.376  -0.129  -1.503  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.213   2.017  -2.723  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.544   3.411  -3.061  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.817   3.897  -4.320  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.970   3.300  -5.387  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.066   3.584  -3.234  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.910   3.381  -1.965  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.365   3.757  -2.252  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.407   4.235  -0.805  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.464   1.299  -3.394  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.224   4.055  -2.247  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.416   2.893  -4.002  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.243   4.598  -3.598  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.877   2.333  -1.668  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.980   3.545  -1.377  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.437   4.818  -2.492  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.737   3.174  -3.094  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.137   5.239  -1.145  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.156   4.284  -0.017  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.526   3.752  -0.391  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.051   4.985  -4.216  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.232   5.497  -5.317  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.062   5.886  -6.562  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.168   6.429  -6.461  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.391   6.669  -4.809  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.846   7.091  -6.064  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.993   5.444  -3.314  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.545   4.699  -5.605  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.095   6.384  -3.871  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.054   7.519  -4.640  1.00  0.00           H  
ATOM    412  N   SER A 592       1.495   5.623  -7.743  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.073   5.973  -9.048  1.00  0.00           C  
ATOM    414  C   SER A 592       1.821   7.443  -9.439  1.00  0.00           C  
ATOM    415  O   SER A 592       2.591   8.024 -10.212  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.508   5.012 -10.102  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.171   5.157 -11.348  1.00  0.00           O  
ATOM    418  H   SER A 592       0.562   5.239  -7.717  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.151   5.822  -9.004  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.649   3.988  -9.752  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.440   5.196 -10.229  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.800   4.503 -11.973  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.775   8.080  -8.888  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.410   9.478  -9.163  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.289  10.435  -8.349  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.254  10.423  -7.121  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.099   9.642  -8.905  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.577  11.094  -9.093  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.072  11.376  -8.828  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.917  10.170  -8.751  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.412   9.446  -9.734  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.249   9.736 -10.993  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.070   8.373  -9.433  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.231   7.590  -8.185  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.585   9.687 -10.220  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.625   9.003  -9.615  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.348   9.293  -7.904  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.011  11.750  -8.435  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.336  11.382 -10.111  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.148  11.898  -7.874  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.453  12.058  -9.591  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.082   9.780  -7.828  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -3.745  10.566 -11.250  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.654   9.146 -11.700  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -5.091   8.109  -8.450  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.187   7.645 -10.124  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.036  11.308  -9.029  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.020  12.208  -8.400  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.380  13.290  -7.506  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.974  13.692  -6.504  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.896  12.853  -9.492  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.707  11.871 -10.363  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.515  12.653 -11.399  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.680  11.018  -9.545  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.008  11.263 -10.037  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.662  11.615  -7.746  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.255  13.449 -10.145  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.597  13.537  -9.008  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.025  11.209 -10.896  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.226  13.313 -10.903  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.841  13.249 -12.016  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.055  11.961 -12.045  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.338  11.658  -8.958  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.280  10.401 -10.215  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       5.126  10.355  -8.880  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.159  13.729  -7.831  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.380  14.677  -7.022  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.238  14.050  -5.749  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.616  14.773  -4.823  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.700  15.287  -7.927  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.755  13.401  -8.696  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.041  15.483  -6.699  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.257  16.044  -7.373  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -0.235  15.759  -8.794  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.392  14.512  -8.262  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.333  12.715  -5.699  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.866  11.923  -4.590  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.265  11.425  -3.671  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.308  11.776  -2.488  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.665  10.790  -5.237  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.334   9.599  -4.028  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.023  12.199  -6.492  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.552  12.529  -3.997  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.478  11.229  -5.815  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.009  10.259  -5.930  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.210  10.669  -4.247  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.476  10.253  -3.628  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.312   9.616  -2.242  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.928  10.071  -1.274  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.062  10.446  -5.227  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.959   9.525  -4.280  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.131  11.120  -3.540  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.448   8.604  -2.131  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.997   8.030  -0.864  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.746   6.744  -0.510  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.237   6.038  -1.391  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.530   7.843  -0.884  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.123   7.649   0.503  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.045   8.686   1.454  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.729   6.433   0.860  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.598   8.522   2.738  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.275   6.269   2.148  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.227   7.313   3.080  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.108   8.174  -2.974  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.220   8.749  -0.076  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.973   8.743  -1.306  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.810   7.012  -1.543  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.565   9.619   1.193  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.780   5.628   0.141  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.545   9.327   3.460  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.748   5.342   2.434  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.679   7.170   4.052  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.827   6.450   0.787  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.599   5.351   1.367  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.733   4.599   2.385  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.440   5.123   3.466  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.870   5.949   1.992  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.799   4.918   2.643  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.658   3.699   2.407  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.739   5.339   3.357  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.342   7.053   1.438  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.886   4.651   0.586  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.428   6.468   1.211  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.583   6.689   2.743  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.287   3.393   2.023  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.264   2.656   2.769  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.625   1.213   3.132  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.422   0.546   2.464  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.066   2.731   2.010  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.122   2.033   0.665  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.774   2.732  -0.506  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.600   0.712   0.570  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.920   2.122  -1.762  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.743   0.098  -0.688  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.411   0.807  -1.855  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.583   3.014   1.130  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.099   3.168   3.715  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.859   2.331   2.644  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.294   3.778   1.851  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.407   3.747  -0.445  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.879   0.175   1.462  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.674   2.679  -2.653  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.128  -0.910  -0.758  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.548   0.343  -2.822  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.014   0.740   4.204  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.028  -0.646   4.645  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.974  -1.470   3.758  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.158  -1.148   3.617  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.475  -0.652   6.108  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.653  -2.369   6.714  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.665   1.367   4.665  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.980  -1.054   4.583  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.246  -0.096   6.712  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.436  -0.132   6.177  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.465  -2.549   3.166  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.225  -3.379   2.209  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.198  -4.360   2.876  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.920  -5.063   2.166  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.299  -4.092   1.207  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.572  -3.075   0.463  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.562  -5.169   1.877  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.510  -2.767   3.346  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.850  -2.706   1.621  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.911  -4.588   0.457  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.185  -2.516   1.165  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.222  -3.577  -0.250  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.064  -2.381  -0.088  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.395  -5.444   1.231  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.946  -4.810   2.827  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.042  -6.056   2.067  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.234  -4.413   4.213  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.172  -5.242   4.982  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.420  -4.469   5.459  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.516  -5.035   5.438  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.456  -5.872   6.185  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.358  -6.900   5.867  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.871  -7.501   7.186  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.846  -8.045   4.974  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.596  -3.814   4.725  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.523  -6.062   4.354  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.017  -5.074   6.779  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.211  -6.365   6.800  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.519  -6.404   5.375  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.103  -8.244   7.000  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -1.702  -7.977   7.710  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.459  -6.713   7.817  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.071  -8.803   4.879  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.073  -7.670   3.978  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.738  -8.500   5.406  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.269  -3.198   5.872  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.351  -2.364   6.431  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.667  -1.070   5.645  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.601  -0.342   5.996  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.134  -2.141   7.938  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.597  -1.278   8.382  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.341  -2.804   5.856  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.274  -2.940   6.360  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.979  -1.546   8.286  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.182  -3.111   8.440  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.940  -0.814   4.551  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.149   0.295   3.602  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.158   1.694   4.257  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.830   2.618   3.794  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.364   0.001   2.692  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.154  -1.150   1.689  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.463  -1.427   0.947  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.087  -0.809   0.644  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.153  -1.426   4.387  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.266   0.323   2.967  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.226  -0.226   3.320  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.611   0.893   2.118  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.860  -2.055   2.219  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.327  -2.261   0.259  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.771  -0.544   0.387  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.241  -1.690   1.662  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.064  -1.576  -0.131  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.106  -0.775   1.113  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.303   0.159   0.186  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.374   1.852   5.326  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.110   3.126   6.001  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.638   3.530   5.811  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.841   2.757   5.270  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.506   2.995   7.480  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.290   2.665   7.616  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.827   1.056   5.620  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.714   3.920   5.558  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.939   2.183   7.940  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.276   3.920   8.011  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.290   1.516   6.915  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.264   4.732   6.259  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.883   5.216   6.191  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.096   4.201   6.822  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.164   3.653   7.899  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.796   6.589   6.865  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.950   5.311   6.719  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.617   5.339   5.140  1.00  0.00           H  
ATOM    637  HB1 ALA A 607       0.223   6.970   6.787  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.471   7.289   6.373  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.065   6.506   7.920  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.203   3.927   6.126  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.134   2.844   6.447  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.688   2.916   7.878  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.132   3.974   8.335  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.267   2.856   5.421  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.268   1.731   5.573  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.892   0.417   5.239  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.586   2.006   5.987  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.851  -0.610   5.239  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.549   0.979   5.991  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.190  -0.321   5.573  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.158  -1.252   5.373  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.345   4.416   5.248  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.595   1.901   6.340  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.836   2.780   4.424  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.788   3.813   5.479  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.880   0.203   4.921  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.875   3.017   6.246  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.575  -1.609   4.933  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.578   1.194   6.241  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.826  -1.974   4.813  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.677   1.772   8.572  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.052   1.646   9.986  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.168   0.611  10.252  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.331   0.131  11.377  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.781   1.450  10.832  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.012   0.188  10.529  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.371  -1.084  10.905  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.186   0.092   9.872  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.415  -1.930  10.500  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.563  -1.266   9.839  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.288   0.953   8.124  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.485   2.593  10.298  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.053   1.448  11.889  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.123   2.305  10.673  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.204  -1.350  11.416  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.743   0.926   9.461  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.439  -3.001  10.683  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.953   0.269   9.223  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.170  -0.545   9.343  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.946  -1.908  10.014  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.154  -2.725   9.538  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.763   0.696   8.328  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.583  -0.727   8.351  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.913   0.016   9.910  1.00  0.00           H  
ATOM    685  N   SER A 611       6.652  -2.144  11.124  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.611  -3.405  11.892  1.00  0.00           C  
ATOM    687  C   SER A 611       5.509  -3.460  12.969  1.00  0.00           C  
ATOM    688  O   SER A 611       5.385  -4.473  13.661  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.982  -3.683  12.528  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.993  -3.808  11.536  1.00  0.00           O  
ATOM    691  H   SER A 611       7.249  -1.400  11.466  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.403  -4.231  11.207  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.236  -2.874  13.216  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.935  -4.615  13.093  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.092  -2.949  11.083  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.701  -2.406  13.135  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.572  -2.397  14.084  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.368  -3.220  13.594  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.287  -3.635  12.436  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.127  -0.959  14.405  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.197  -0.113  15.100  1.00  0.00           C  
ATOM    702  CD  GLU A 612       4.691  -0.737  16.421  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.883  -0.875  17.372  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       5.892  -1.087  16.524  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.824  -1.599  12.534  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.899  -2.860  15.016  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.823  -0.463  13.484  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.255  -0.990  15.059  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       5.030   0.035  14.412  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       3.752   0.859  15.309  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.405  -3.433  14.491  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.156  -4.156  14.210  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.906  -3.260  13.541  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.013  -2.066  13.842  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.401  -4.778  15.499  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.508  -5.891  16.047  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.531  -6.998  15.458  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.187  -5.670  17.080  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.508  -2.979  15.390  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.373  -4.974  13.520  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.537  -3.995  16.248  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.384  -5.205  15.287  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.714  -3.850  12.653  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.839  -3.196  11.983  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.010  -2.862  12.936  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.104  -3.362  14.064  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.299  -4.085  10.814  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.003  -4.239   9.549  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.552  -4.817  12.419  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.489  -2.247  11.575  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.574  -5.067  11.205  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.201  -3.656  10.369  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.922  -2.014  12.446  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.086  -1.481  13.180  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.005  -2.591  13.708  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.158  -3.637  13.070  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.865  -0.505  12.277  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.003   0.691  11.836  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -6.763   1.661  10.923  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.874   2.345  11.616  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.756   3.161  11.065  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -8.718   3.470   9.800  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.702   3.690  11.785  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.780  -1.697  11.497  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.716  -0.928  14.046  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.220  -1.038  11.392  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.734  -0.137  12.825  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.643   1.229  12.715  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.137   0.324  11.281  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -6.055   2.409  10.562  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -7.146   1.103  10.066  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.968   2.186  12.607  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -7.983   3.090   9.223  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -9.399   4.094   9.404  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -9.773   3.480  12.767  1.00  0.00           H  
ATOM    756 HH22 ARG A 615     -10.373   4.311  11.364  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.603  -2.369  14.884  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.494  -3.304  15.611  1.00  0.00           C  
ATOM    759  C   ARG A 616      -9.893  -2.703  15.824  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.065  -1.481  15.772  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -7.859  -3.697  16.965  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -6.471  -4.370  16.928  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -6.446  -5.789  16.334  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -6.563  -5.772  14.867  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -6.692  -6.792  14.043  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -6.663  -8.030  14.447  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -6.861  -6.553  12.776  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.447  -1.466  15.307  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.646  -4.208  15.020  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -7.768  -2.792  17.569  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -8.540  -4.366  17.493  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -5.761  -3.737  16.396  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -6.122  -4.448  17.959  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -5.497  -6.255  16.604  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -7.257  -6.374  16.772  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -6.552  -4.867  14.416  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -6.527  -8.223  15.424  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -6.767  -8.786  13.791  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -6.940  -5.588  12.475  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -6.969  -7.306  12.118  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.884  -3.563  16.082  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.288  -3.194  16.346  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.190  -4.410  16.550  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.031  -5.098  17.584  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -14.040  -4.673  15.671  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.647  -4.543  16.125  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.341  -2.579  17.245  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.676  -2.609  15.513  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.677   7.713  -5.058  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.696  -2.300   8.623  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A 566      -1.124 -12.515 -19.482  1.00  0.00           N  
ATOM      2  CA  THR A 566      -0.237 -12.190 -18.335  1.00  0.00           C  
ATOM      3  C   THR A 566      -1.046 -11.698 -17.138  1.00  0.00           C  
ATOM      4  O   THR A 566      -2.192 -11.270 -17.285  1.00  0.00           O  
ATOM      5  CB  THR A 566       0.819 -11.140 -18.708  1.00  0.00           C  
ATOM      6  OG1 THR A 566       0.217 -10.068 -19.398  1.00  0.00           O  
ATOM      7  CG2 THR A 566       1.912 -11.715 -19.612  1.00  0.00           C  
ATOM      8  H   THR A 566      -1.833 -13.177 -19.205  1.00  0.00           H  
ATOM      9  HA  THR A 566       0.282 -13.095 -18.023  1.00  0.00           H  
ATOM     10  HB  THR A 566       1.293 -10.763 -17.803  1.00  0.00           H  
ATOM     11  HG1 THR A 566       0.897  -9.379 -19.511  1.00  0.00           H  
ATOM     12 HG21 THR A 566       2.679 -10.957 -19.778  1.00  0.00           H  
ATOM     13 HG22 THR A 566       1.501 -12.018 -20.576  1.00  0.00           H  
ATOM     14 HG23 THR A 566       2.376 -12.574 -19.129  1.00  0.00           H  
ATOM     15  N   ASP A 567      -0.470 -11.776 -15.934  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -1.084 -11.337 -14.669  1.00  0.00           C  
ATOM     17  C   ASP A 567      -0.028 -10.743 -13.713  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.120 -11.196 -13.691  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -1.808 -12.529 -14.023  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -2.538 -12.139 -12.726  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -3.445 -11.273 -12.783  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -2.214 -12.701 -11.653  1.00  0.00           O  
ATOM     23  H   ASP A 567       0.473 -12.136 -15.865  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -1.821 -10.558 -14.875  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -2.540 -12.928 -14.729  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -1.080 -13.317 -13.817  1.00  0.00           H  
ATOM     27  N   GLU A 568      -0.406  -9.731 -12.925  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.478  -9.011 -11.989  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.218  -8.717 -10.646  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.438  -8.533 -10.585  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.971  -7.690 -12.612  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.868  -7.888 -13.842  1.00  0.00           C  
ATOM     33  CD  GLU A 568       2.424  -6.542 -14.346  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.744  -5.860 -15.150  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       3.555  -6.163 -13.953  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.373  -9.439 -12.952  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.351  -9.627 -11.769  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       0.111  -7.078 -12.889  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.544  -7.145 -11.860  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.693  -8.554 -13.576  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.295  -8.366 -14.640  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.569  -8.620  -9.570  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.131  -8.216  -8.239  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.486  -6.742  -8.014  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.643  -6.399  -7.769  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.776  -9.124  -7.187  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.563  -8.698  -9.699  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -0.951  -8.331  -8.152  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.488 -10.162  -7.359  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       1.862  -9.031  -7.223  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       0.433  -8.812  -6.201  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.518  -5.877  -8.128  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.475  -4.439  -7.852  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.835  -3.987  -7.300  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.872  -4.234  -7.921  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.110  -3.661  -9.133  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.314  -3.926  -9.659  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.504  -3.288 -11.018  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.398  -3.344  -8.757  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.403  -6.268  -8.401  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.275  -4.243  -7.090  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -0.828  -3.927  -9.911  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.214  -2.593  -8.937  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.479  -4.992  -9.789  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.776  -3.710 -11.707  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       2.509  -3.524 -11.364  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.376  -2.211 -10.933  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.276  -2.263  -8.692  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       3.384  -3.577  -9.160  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.315  -3.787  -7.774  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.834  -3.335  -6.131  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.051  -2.864  -5.444  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.391  -1.406  -5.804  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.479  -0.619  -6.075  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.945  -3.046  -3.917  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.602  -4.485  -3.496  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.021  -4.756  -2.043  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.565  -6.156  -1.613  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.284  -6.632  -0.402  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.943  -3.144  -5.702  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.880  -3.486  -5.783  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.201  -2.361  -3.517  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.903  -2.773  -3.472  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.131  -5.187  -4.143  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.528  -4.647  -3.607  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.581  -4.006  -1.384  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.109  -4.689  -1.978  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.741  -6.850  -2.439  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.486  -6.136  -1.432  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -2.941  -7.537  -0.108  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.275  -6.727  -0.579  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.178  -5.992   0.382  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.678  -1.016  -5.780  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.093   0.368  -5.963  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.744   1.230  -4.740  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.984   0.844  -3.594  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.601   0.321  -6.209  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.047  -0.945  -5.477  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.835  -1.874  -5.571  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.610   0.781  -6.848  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.106   1.203  -5.822  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.793   0.233  -7.279  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.245  -0.711  -4.430  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.931  -1.388  -5.938  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.729  -2.449  -4.650  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.940  -2.544  -6.425  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.226   2.426  -5.005  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.979   3.481  -4.030  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.269   3.872  -3.270  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.306   4.134  -3.894  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.376   4.637  -4.827  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.354   6.239  -3.950  1.00  0.00           S  
ATOM    113  H   CYS A 573      -3.970   2.621  -5.965  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.233   3.124  -3.321  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.363   4.361  -5.134  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -3.957   4.777  -5.733  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.240   3.942  -1.930  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.404   4.261  -1.102  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.866   5.727  -1.228  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.963   6.055  -0.766  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.972   3.898   0.325  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.469   4.128   0.291  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.080   3.681  -1.102  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.239   3.621  -1.388  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.443   4.516   1.090  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.168   2.843   0.509  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.282   5.195   0.392  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.938   3.545   1.038  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.212   4.245  -1.444  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.868   2.611  -1.102  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.074   6.604  -1.867  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.449   7.995  -2.183  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.057   8.165  -3.577  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.099   8.813  -3.702  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.219   8.909  -2.093  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.822   9.319  -0.670  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.753  10.416  -0.762  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.463  11.030   0.546  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.510  11.911   0.796  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.652  12.285  -0.112  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.393  12.432   1.982  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.185   6.262  -2.221  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.200   8.351  -1.476  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.382   8.417  -2.583  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.432   9.825  -2.646  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.701   9.711  -0.160  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.434   8.458  -0.123  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.845   9.985  -1.184  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.103  11.199  -1.439  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.060  10.775   1.316  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.688  11.878  -1.032  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.932  12.953   0.104  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.042  12.186   2.712  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.670  13.108   2.172  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.402   7.615  -4.606  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.696   7.911  -6.015  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.888   6.681  -6.932  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.155   6.827  -8.129  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.623   8.888  -6.516  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.089   8.014  -6.940  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.568   7.086  -4.392  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.646   8.447  -6.057  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.024   9.413  -7.384  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.434   9.647  -5.750  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.787   5.472  -6.367  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.002   4.174  -7.024  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.027   3.844  -8.177  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.246   2.878  -8.912  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.491   3.979  -7.395  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.493   4.137  -6.235  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.587   2.903  -5.337  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.430   2.035  -5.520  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.746   2.761  -4.336  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.531   5.438  -5.385  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.775   3.429  -6.266  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.751   4.703  -8.168  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.628   2.987  -7.827  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.253   5.012  -5.632  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.481   4.307  -6.666  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.997   3.431  -4.182  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.837   1.946  -3.752  1.00  0.00           H  
ATOM    182  N   SER A 578      -4.921   4.586  -8.315  1.00  0.00           N  
ATOM    183  CA  SER A 578      -3.815   4.239  -9.226  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.178   2.891  -8.845  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.115   2.588  -7.650  1.00  0.00           O  
ATOM    186  CB  SER A 578      -2.707   5.300  -9.180  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.199   6.566  -9.565  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.806   5.388  -7.710  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.205   4.185 -10.241  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.294   5.358  -8.172  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -1.909   5.011  -9.865  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.522   7.016  -8.763  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.652   2.093  -9.795  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.861   0.902  -9.480  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.551   1.314  -8.793  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.391   1.805  -9.420  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.627   0.187 -10.815  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.671   1.333 -11.825  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.707   2.290 -11.236  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.422   0.241  -8.818  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.673  -0.340 -10.841  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.441  -0.513 -11.003  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.699   1.826 -11.842  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -1.950   0.990 -12.821  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.465   3.316 -11.514  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.702   2.025 -11.598  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.510   1.135  -7.480  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.631   1.467  -6.638  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.718   0.385  -6.725  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.405  -0.806  -6.819  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.115   1.653  -5.210  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.323   0.727  -7.039  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.059   2.413  -6.972  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.940   1.876  -4.539  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.600   2.477  -5.184  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.366   0.735  -4.878  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.995   0.784  -6.648  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.145  -0.131  -6.620  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.060  -1.001  -5.369  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.211  -0.511  -4.248  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.468   0.655  -6.677  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.633  -0.275  -7.053  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.963   0.492  -7.104  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.142  -0.426  -7.461  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.133  -0.840  -8.891  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.165   1.773  -6.492  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.087  -0.772  -7.501  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.392   1.442  -7.430  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.673   1.107  -5.705  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.714  -1.073  -6.313  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.429  -0.718  -8.028  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.897   1.306  -7.828  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.152   0.926  -6.121  1.00  0.00           H  
ATOM    234  HE2 LYS A 581      10.071   0.111  -7.246  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       9.110  -1.307  -6.813  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.169  -0.038  -9.506  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       8.306  -1.375  -9.120  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.934  -1.419  -9.103  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.770  -2.281  -5.574  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.474  -3.230  -4.508  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.757  -3.836  -3.926  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.663  -4.231  -4.663  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.536  -4.304  -5.070  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.991  -5.320  -4.096  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.593  -4.946  -2.802  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.841  -6.648  -4.527  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.078  -5.915  -1.923  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.302  -7.617  -3.657  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.915  -7.248  -2.350  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.368  -8.159  -1.499  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.634  -2.582  -6.525  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.952  -2.694  -3.715  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.680  -3.832  -5.546  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       3.085  -4.840  -5.840  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.669  -3.916  -2.484  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       2.129  -6.904  -5.540  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.799  -5.640  -0.921  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.183  -8.638  -3.988  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.299  -9.043  -1.897  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.824  -3.912  -2.597  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.979  -4.386  -1.837  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.524  -5.463  -0.826  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.479  -5.200   0.379  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.677  -3.185  -1.160  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.836  -1.918  -2.032  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.736  -0.845  -1.416  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.240  -0.941  -0.305  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.970   0.238  -2.125  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.068  -3.505  -2.055  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.698  -4.854  -2.510  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.094  -2.907  -0.287  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.657  -3.514  -0.815  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.234  -2.181  -3.014  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.857  -1.461  -2.182  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.566   0.343  -3.042  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.573   0.942  -1.731  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.131  -6.671  -1.281  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.566  -7.719  -0.418  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.537  -8.210   0.669  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.107  -8.593   1.759  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.171  -8.857  -1.370  1.00  0.00           C  
ATOM    282  CG  PRO A 584       5.048  -8.639  -2.602  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.186  -7.123  -2.662  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.668  -7.342   0.072  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.337  -9.842  -0.932  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.126  -8.749  -1.650  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       6.029  -9.084  -2.442  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.588  -9.033  -3.508  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.128  -6.858  -3.144  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.348  -6.701  -3.216  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.846  -8.132   0.414  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.929  -8.421   1.365  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.059  -7.385   2.497  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.647  -7.686   3.538  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.246  -8.543   0.577  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.685  -7.293  -0.158  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.869  -6.459  -0.936  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.969  -6.836  -0.234  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.683  -5.526  -1.458  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.947  -5.727  -1.051  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.127  -7.780  -0.493  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.730  -9.383   1.841  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.037  -8.835   1.269  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.143  -9.346  -0.153  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.836  -7.287   0.233  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.371  -4.735  -2.132  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.750  -5.183  -1.351  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.486  -6.186   2.315  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.436  -5.077   3.292  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.004  -4.700   3.710  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.822  -3.739   4.459  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.193  -3.865   2.712  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.687  -4.157   2.497  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.424  -2.921   1.969  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.916  -3.238   1.804  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.675  -2.062   1.303  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.071  -6.018   1.405  1.00  0.00           H  
ATOM    318  HA  LYS A 586       7.940  -5.380   4.212  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.739  -3.572   1.764  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.110  -3.026   3.405  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.131  -4.461   3.447  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.805  -4.968   1.778  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.000  -2.634   1.005  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.300  -2.098   2.676  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.316  -3.556   2.771  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.020  -4.076   1.108  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.326  -1.750   0.408  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.655  -2.284   1.190  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.615  -1.285   1.949  1.00  0.00           H  
ATOM    330  N   LYS A 587       4.991  -5.418   3.198  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.546  -5.113   3.289  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.214  -3.633   3.028  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.394  -3.020   3.714  1.00  0.00           O  
ATOM    334  CB  LYS A 587       2.959  -5.694   4.591  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.773  -7.212   4.453  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.189  -7.825   5.732  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.608  -9.225   5.478  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.650 -10.212   5.082  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.260  -6.192   2.608  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.065  -5.631   2.455  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.614  -5.466   5.434  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       1.980  -5.254   4.788  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.089  -7.401   3.624  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.733  -7.681   4.233  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       2.960  -7.870   6.504  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.385  -7.185   6.094  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.112  -9.562   6.393  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       0.840  -9.145   4.701  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.360 -10.304   5.796  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.107  -9.946   4.220  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.245 -11.129   4.941  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.864  -3.064   2.010  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.836  -1.634   1.667  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.372  -1.417   0.225  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.588  -2.269  -0.636  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.235  -1.062   1.956  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.318   0.464   1.957  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.720   0.882   2.404  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.905   2.336   2.290  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.021   2.984   2.025  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.119   2.373   1.671  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.052   4.279   2.117  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.463  -3.670   1.457  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.123  -1.123   2.317  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.556  -1.410   2.933  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.948  -1.445   1.232  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.137   0.831   0.952  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.577   0.877   2.639  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.865   0.598   3.441  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.455   0.332   1.821  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.083   2.911   2.477  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.112   1.372   1.579  1.00  0.00           H  
ATOM    373 HH12 ARG A 588       9.959   2.894   1.488  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.221   4.755   2.475  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.894   4.794   1.939  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.734  -0.283  -0.045  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.339   0.136  -1.390  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.578   1.635  -1.590  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.231   2.433  -0.715  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.502   0.331   0.728  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.917  -0.412  -2.132  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.286  -0.101  -1.547  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.194   2.012  -2.719  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.531   3.403  -3.061  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.837   3.871  -4.346  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.022   3.265  -5.403  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.055   3.583  -3.194  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.862   3.395  -1.899  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.324   3.771  -2.147  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.319   4.262  -0.766  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.474   1.286  -3.372  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.183   4.057  -2.266  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.430   2.887  -3.945  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.235   4.595  -3.561  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.822   2.350  -1.591  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.723   3.179  -2.971  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.913   3.572  -1.251  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.400   4.830  -2.399  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.432   3.778  -0.369  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.054   5.260  -1.130  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.049   4.331   0.037  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.065   4.957  -4.270  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.284   5.468  -5.396  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.155   5.863  -6.612  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.271   6.374  -6.472  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.438   6.643  -4.905  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.737   7.095  -6.202  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.982   5.420  -3.374  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.602   4.675  -5.708  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.089   6.355  -3.991  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.105   7.480  -4.705  1.00  0.00           H  
ATOM    412  N   SER A 592       1.610   5.644  -7.812  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.230   5.998  -9.098  1.00  0.00           C  
ATOM    414  C   SER A 592       1.881   7.422  -9.573  1.00  0.00           C  
ATOM    415  O   SER A 592       2.526   7.938 -10.492  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.834   4.952 -10.150  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.660   5.027 -11.302  1.00  0.00           O  
ATOM    418  H   SER A 592       0.663   5.294  -7.816  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.312   5.952  -8.981  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.950   3.957  -9.715  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.787   5.087 -10.429  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.583   5.924 -11.683  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.880   8.084  -8.968  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.439   9.443  -9.315  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.248  10.485  -8.536  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.204  10.528  -7.306  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.083   9.519  -9.092  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.660  10.929  -9.267  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.196  10.924  -9.288  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.735  10.376 -10.553  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.683   9.465 -10.707  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -5.229   8.826  -9.714  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.122   9.180 -11.900  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.409   7.637  -8.186  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.620   9.613 -10.377  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.561   8.847  -9.805  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.327   9.171  -8.089  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.330  11.554  -8.438  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.274  11.354 -10.190  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.561  10.369  -8.424  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.542  11.954  -9.187  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.384  10.788 -11.402  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.820   8.890  -8.786  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.921   8.116  -9.871  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.740   9.642 -12.708  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.839   8.484 -12.017  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.964  11.359  -9.247  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.909  12.321  -8.650  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.225  13.432  -7.828  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.818  13.950  -6.880  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.796  12.925  -9.759  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.651  11.912 -10.550  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.471  12.653 -11.608  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.619  11.129  -9.660  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.946  11.271 -10.253  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.551  11.783  -7.952  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.155  13.463 -10.460  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.466  13.653  -9.301  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.998  11.206 -11.061  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.043  11.938 -12.198  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.155  13.356 -11.130  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       4.803  13.199 -12.274  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.063  10.492  -8.974  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.247  11.817  -9.092  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.252  10.491 -10.276  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.968  13.763  -8.146  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.137  14.700  -7.379  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.456  14.095  -6.081  1.00  0.00           C  
ATOM    469  O   ALA A 595      -1.012  14.825  -5.256  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.964  15.219  -8.315  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.564  13.336  -8.966  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.754  15.551  -7.084  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.616  14.399  -8.619  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.559  15.973  -7.798  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.516  15.674  -9.200  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.344  12.772  -5.906  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.906  11.982  -4.810  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.197  11.488  -3.852  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.213  11.863  -2.675  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.683  10.850  -5.483  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.343   9.635  -4.299  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.147  12.254  -6.622  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.611  12.585  -4.235  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.493  11.286  -6.067  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.014  10.336  -6.174  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.149  10.710  -4.386  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.396  10.299  -3.726  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.201   9.696  -2.329  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.756  10.205  -1.351  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.020  10.462  -5.362  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.890   9.554  -4.350  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.056  11.162  -3.645  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.383   8.644  -2.224  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.907   8.078  -0.961  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.645   6.790  -0.585  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.149   6.076  -1.453  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.618   7.891  -1.019  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.253   7.701   0.349  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.230   8.749   1.291  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.853   6.478   0.697  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.832   8.590   2.554  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.448   6.320   1.964  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.455   7.373   2.885  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.088   8.185  -3.068  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.110   8.801  -0.171  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.052   8.786  -1.460  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.875   7.054  -1.680  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.757   9.687   1.037  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.862   5.667  -0.015  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.821   9.403   3.267  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.920   5.388   2.239  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.945   7.232   3.839  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.700   6.505   0.716  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.457   5.406   1.319  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.555   4.652   2.305  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.238   5.166   3.383  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.708   6.006   1.982  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.678   4.976   2.574  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.457   3.751   2.459  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.728   5.398   3.110  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.207   7.115   1.353  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.769   4.708   0.545  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.249   6.585   1.231  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.400   6.696   2.771  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.101   3.456   1.917  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.048   2.723   2.623  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.390   1.281   3.012  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.218   0.609   2.391  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.251   2.795   1.814  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.262   2.082   0.475  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.875   2.770  -0.689  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.741   0.762   0.379  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.988   2.148  -1.943  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.849   0.138  -0.876  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.483   0.835  -2.040  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.417   3.082   1.027  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.154   3.241   3.559  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -2.070   2.408   2.421  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.467   3.842   1.633  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.506   3.784  -0.627  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -2.050   0.235   1.268  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.716   2.697  -2.832  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.237  -0.869  -0.950  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.596   0.363  -3.006  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.308   0.818   4.050  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.352  -0.561   4.511  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.263  -1.397   3.599  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.443  -1.080   3.411  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.864  -0.528   5.950  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -1.081  -2.223   6.606  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.980   1.453   4.470  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.655  -0.977   4.502  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.168   0.040   6.569  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.823  -0.001   5.961  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.729  -2.483   3.041  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.443  -3.322   2.056  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.447  -4.299   2.682  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.126  -5.016   1.944  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.468  -4.039   1.104  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.427  -3.024   0.385  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.373  -5.099   1.825  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.238  -2.694   3.260  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.040  -2.653   1.434  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.044  -4.549   0.334  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.005  -2.451   1.105  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.113  -3.531  -0.291  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.189  -2.345  -0.205  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.712  -4.724   2.785  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.230  -5.991   1.999  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.237  -5.373   1.220  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.561  -4.334   4.016  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.544  -5.149   4.741  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.811  -4.367   5.144  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.904  -4.936   5.089  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.895  -5.766   5.991  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.781  -6.802   5.754  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.376  -7.392   7.106  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.216  -7.956   4.845  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.952  -3.727   4.554  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.870  -5.972   4.104  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.490  -4.959   6.597  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.686  -6.249   6.570  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.915  -6.312   5.307  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.999  -6.598   7.753  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.599  -8.142   6.978  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -2.237  -7.859   7.585  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.433  -8.713   4.804  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.385  -7.589   3.834  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -3.131  -8.409   5.228  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.680  -3.088   5.534  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.783  -2.252   6.045  1.00  0.00           C  
ATOM    592  C   CYS A 604      -6.065  -0.961   5.243  1.00  0.00           C  
ATOM    593  O   CYS A 604      -7.029  -0.245   5.536  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.605  -2.005   7.553  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -4.131  -1.035   7.989  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.752  -2.692   5.547  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.703  -2.829   5.954  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.489  -1.458   7.882  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.597  -2.969   8.070  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.272  -0.694   4.199  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.421   0.432   3.258  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.435   1.823   3.933  1.00  0.00           C  
ATOM    603  O   LEU A 605      -6.044   2.773   3.437  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.600   0.170   2.292  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.375  -0.982   1.294  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.651  -1.211   0.481  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.242  -0.676   0.310  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.472  -1.299   4.081  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.510   0.454   2.662  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.496  -0.037   2.877  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.799   1.070   1.714  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.141  -1.899   1.834  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.507  -2.047  -0.202  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.898  -0.316  -0.090  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.476  -1.449   1.154  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.400   0.299  -0.154  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.204  -1.441  -0.465  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.288  -0.678   0.832  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.724   1.946   5.055  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.454   3.204   5.757  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.982   3.612   5.577  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.180   2.851   5.027  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.842   3.041   7.237  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.623   2.709   7.395  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.228   1.127   5.378  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -5.056   4.011   5.332  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.271   2.220   7.675  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.604   3.954   7.785  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.633   1.567   6.683  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.610   4.805   6.052  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.222   5.273   6.033  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.278   4.246   6.693  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.591   3.679   7.746  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.142   6.646   6.711  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.299   5.377   6.516  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.920   5.394   4.990  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -0.116   7.015   6.665  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.793   7.354   6.197  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.445   6.566   7.755  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.861   3.985   6.051  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.773   2.893   6.395  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.271   2.931   7.851  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.689   3.978   8.355  1.00  0.00           O  
ATOM    644  CB  TYR A 608       2.946   2.920   5.415  1.00  0.00           C  
ATOM    645  CG  TYR A 608       3.943   1.797   5.589  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.572   0.479   5.265  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.256   2.078   6.015  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.533  -0.546   5.288  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.221   1.054   6.039  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.870  -0.249   5.628  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.837  -1.184   5.457  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.048   4.487   5.189  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.236   1.956   6.248  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.552   2.853   4.400  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.460   3.879   5.502  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.565   0.258   4.938  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.540   3.092   6.269  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.262  -1.549   4.993  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.247   1.273   6.301  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.501  -1.929   4.930  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.247   1.766   8.508  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.609   1.584   9.921  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.662   0.477  10.157  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.768  -0.075  11.256  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.325   1.449  10.760  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.467   0.253  10.428  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.705  -1.040  10.820  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.721   0.252   9.744  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.310  -1.805  10.404  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -1.213  -1.070   9.713  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.870   0.962   8.026  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.098   2.493  10.267  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.594   1.400  11.816  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.728   2.351  10.625  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.507  -1.378  11.344  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.200   1.127   9.319  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.376  -2.872  10.595  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.465   0.151   9.135  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.635  -0.727   9.255  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.317  -2.126   9.797  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.437  -2.824   9.286  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.329   0.630   8.256  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.104  -0.847   8.279  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.364  -0.248   9.910  1.00  0.00           H  
ATOM    685  N   SER A 611       6.047  -2.534  10.839  1.00  0.00           N  
ATOM    686  CA  SER A 611       5.919  -3.841  11.510  1.00  0.00           C  
ATOM    687  C   SER A 611       4.849  -3.891  12.618  1.00  0.00           C  
ATOM    688  O   SER A 611       4.633  -4.950  13.212  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.289  -4.262  12.059  1.00  0.00           C  
ATOM    690  OG  SER A 611       7.805  -3.274  12.942  1.00  0.00           O  
ATOM    691  H   SER A 611       6.740  -1.895  11.212  1.00  0.00           H  
ATOM    692  HA  SER A 611       5.624  -4.594  10.773  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.199  -5.216  12.581  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.979  -4.392  11.224  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.675  -3.580  13.269  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.153  -2.782  12.905  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.031  -2.753  13.858  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.790  -3.481  13.303  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.604  -3.577  12.088  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.677  -1.306  14.251  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.836  -0.586  14.957  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.402   0.802  15.468  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       2.761   0.882  16.546  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.711   1.828  14.813  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.345  -1.943  12.373  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.333  -3.277  14.767  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.383  -0.743  13.365  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.826  -1.333  14.931  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.174  -1.197  15.797  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.676  -0.481  14.264  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.916  -3.982  14.181  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.326  -4.670  13.794  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.443  -3.690  13.383  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.599  -2.618  13.979  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.806  -5.581  14.933  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.167  -6.739  15.202  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.183  -7.713  14.412  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       0.905  -6.692  16.217  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.097  -3.863  15.168  1.00  0.00           H  
ATOM    720  HA  ASP A 613      -0.116  -5.308  12.933  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.944  -4.985  15.838  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.779  -5.996  14.662  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.250  -4.075  12.387  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.419  -3.323  11.927  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.537  -3.285  12.993  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.722  -4.229  13.771  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.947  -3.962  10.637  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.691  -4.014   9.326  1.00  0.00           S  
ATOM    729  H   CYS A 614      -2.057  -4.940  11.907  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -3.112  -2.297  11.713  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.287  -4.967  10.886  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.821  -3.399  10.296  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.302  -2.187  13.001  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.344  -1.868  13.989  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.380  -0.876  13.439  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.082  -0.105  12.524  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -5.665  -1.332  15.265  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -4.692  -0.166  15.019  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -4.023   0.270  16.328  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -3.095   1.397  16.112  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -3.365   2.689  16.192  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -4.545   3.153  16.494  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -2.429   3.564  15.961  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.086  -1.470  12.324  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.880  -2.784  14.244  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -6.430  -1.019  15.974  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -5.103  -2.151  15.715  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -3.913  -0.484  14.321  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.232   0.676  14.586  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -4.784   0.539  17.061  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -3.462  -0.575  16.732  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -2.144   1.157  15.876  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -5.313   2.513  16.708  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -4.707   4.141  16.550  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -1.497   3.261  15.728  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -2.628   4.549  16.020  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.583  -0.879  14.026  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.728  -0.005  13.670  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.058   1.077  14.717  1.00  0.00           C  
ATOM    760  O   ARG A 616     -11.112   1.714  14.643  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.938  -0.863  13.254  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.533  -1.709  14.394  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -12.803  -2.447  13.951  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -12.524  -3.485  12.934  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -12.819  -3.459  11.645  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -13.424  -2.450  11.083  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -12.503  -4.464  10.879  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.720  -1.555  14.765  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.455   0.564  12.781  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -11.715  -0.205  12.861  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.627  -1.525  12.443  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.798  -2.438  14.739  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -11.792  -1.059  15.229  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -13.240  -2.929  14.828  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -13.526  -1.716  13.585  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -12.065  -4.321  13.262  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -13.692  -1.662  11.646  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -13.635  -2.461  10.099  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -12.035  -5.268  11.266  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -12.725  -4.445   9.899  1.00  0.00           H  
ATOM    781  N   GLY A 617      -9.163   1.283  15.688  1.00  0.00           N  
ATOM    782  CA  GLY A 617      -9.261   2.267  16.778  1.00  0.00           C  
ATOM    783  C   GLY A 617      -8.016   2.286  17.667  1.00  0.00           C  
ATOM    784  O   GLY A 617      -8.140   2.689  18.845  1.00  0.00           O  
ATOM    785  OXT GLY A 617      -6.930   1.904  17.178  1.00  0.00           O  
ATOM    786  H   GLY A 617      -8.313   0.740  15.651  1.00  0.00           H  
ATOM    787  HA2 GLY A 617      -9.391   3.266  16.363  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -10.125   2.036  17.402  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.628   7.749  -5.345  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.280  -2.086   8.419  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A 566      -5.743 -12.370 -13.032  1.00  0.00           N  
ATOM      2  CA  THR A 566      -4.739 -11.354 -13.439  1.00  0.00           C  
ATOM      3  C   THR A 566      -3.330 -11.928 -13.345  1.00  0.00           C  
ATOM      4  O   THR A 566      -3.024 -12.658 -12.403  1.00  0.00           O  
ATOM      5  CB  THR A 566      -4.864 -10.081 -12.591  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -6.226  -9.718 -12.535  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -4.121  -8.882 -13.184  1.00  0.00           C  
ATOM      8  H   THR A 566      -5.724 -13.162 -13.655  1.00  0.00           H  
ATOM      9  HA  THR A 566      -4.932 -11.080 -14.475  1.00  0.00           H  
ATOM     10  HB  THR A 566      -4.508 -10.269 -11.579  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -6.298  -8.956 -11.932  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -3.049  -9.068 -13.197  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -4.303  -8.000 -12.570  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -4.469  -8.689 -14.201  1.00  0.00           H  
ATOM     15  N   ASP A 567      -2.456 -11.619 -14.310  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -1.092 -12.182 -14.413  1.00  0.00           C  
ATOM     17  C   ASP A 567      -0.024 -11.435 -13.583  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.145 -11.827 -13.550  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -0.690 -12.264 -15.895  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -1.601 -13.214 -16.691  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -1.385 -14.448 -16.637  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -2.536 -12.729 -17.374  1.00  0.00           O  
ATOM     23  H   ASP A 567      -2.764 -11.025 -15.072  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -1.112 -13.195 -14.017  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -0.720 -11.263 -16.331  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       0.337 -12.625 -15.971  1.00  0.00           H  
ATOM     27  N   GLU A 568      -0.426 -10.366 -12.897  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.397  -9.502 -12.034  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.355  -9.134 -10.738  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.580  -9.276 -10.655  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.799  -8.219 -12.793  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.697  -8.481 -14.010  1.00  0.00           C  
ATOM     33  CD  GLU A 568       2.162  -7.157 -14.647  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.435  -6.601 -15.508  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       3.265  -6.665 -14.301  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.412 -10.165 -12.935  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.307 -10.031 -11.745  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -0.103  -7.696 -13.117  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.341  -7.566 -12.108  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.565  -9.064 -13.693  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.149  -9.068 -14.751  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.371  -8.624  -9.737  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.171  -8.107  -8.482  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.298  -6.664  -8.264  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.483  -6.412  -8.045  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.265  -9.002  -7.317  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.356  -8.476  -9.885  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.261  -8.111  -8.515  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       1.354  -9.020  -7.245  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.134  -8.586  -6.389  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.114 -10.014  -7.457  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.649  -5.729  -8.314  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.512  -4.318  -7.939  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.839  -3.832  -7.340  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.885  -3.943  -7.988  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.124  -3.470  -9.169  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.266  -3.780  -9.754  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.461  -3.028 -11.057  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.408  -3.354  -8.836  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.569  -6.043  -8.577  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.258  -4.220  -7.179  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -0.874  -3.629  -9.945  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.156  -2.415  -8.890  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.354  -4.839  -9.977  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.688  -3.332 -11.759  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       2.438  -3.288 -11.460  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.404  -1.958 -10.870  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.362  -2.280  -8.671  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       3.364  -3.613  -9.292  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.321  -3.882  -7.895  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.818  -3.314  -6.105  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.032  -2.867  -5.402  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.427  -1.428  -5.779  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.546  -0.610  -6.066  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.906  -3.018  -3.875  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.613  -4.461  -3.431  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.110  -4.706  -1.999  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.733  -6.121  -1.542  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.506  -6.543  -0.342  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.929  -3.217  -5.638  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.844  -3.521  -5.720  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.133  -2.351  -3.501  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.845  -2.698  -3.421  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.128  -5.157  -4.096  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.540  -4.646  -3.492  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.675  -3.969  -1.322  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.197  -4.597  -1.985  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.925  -6.815  -2.364  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.660  -6.151  -1.336  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.498  -6.561  -0.534  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.360  -5.918   0.447  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.241  -7.474  -0.048  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.729  -1.092  -5.740  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.204   0.275  -5.895  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.857   1.120  -4.661  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.125   0.734  -3.520  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.714   0.165  -6.107  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.093  -1.126  -5.379  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.842  -1.998  -5.504  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.758   0.724  -6.782  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.249   1.019  -5.699  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.925   0.076  -7.172  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.281  -0.911  -4.326  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.962  -1.603  -5.830  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.686  -2.566  -4.585  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.937  -2.675  -6.354  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.301   2.303  -4.908  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.033   3.344  -3.925  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.309   3.738  -3.145  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.353   4.005  -3.753  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.451   4.501  -4.733  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.271   6.068  -3.810  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.027   2.500  -5.865  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.276   2.982  -3.229  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.487   4.196  -5.149  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.111   4.701  -5.572  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.262   3.812  -1.806  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.417   4.137  -0.966  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.884   5.602  -1.107  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.962   5.942  -0.611  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.969   3.781   0.458  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.466   4.014   0.403  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.093   3.558  -0.992  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.254   3.494  -1.240  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.438   4.400   1.222  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.160   2.726   0.654  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.278   5.082   0.496  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.926   3.434   1.144  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.230   4.122  -1.348  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.878   2.488  -0.988  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.119   6.465  -1.800  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.503   7.849  -2.141  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.134   7.992  -3.531  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.201   8.598  -3.642  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.274   8.766  -2.064  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.897   9.207  -0.646  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.830  10.307  -0.735  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.572  10.939   0.571  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.638  11.837   0.830  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.767  12.218  -0.061  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.554  12.373   2.015  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.237   6.115  -2.165  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.249   8.212  -1.433  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.433   8.260  -2.531  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.481   9.669  -2.641  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.785   9.606  -0.156  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.516   8.358  -0.076  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.912   9.873  -1.129  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.169  11.077  -1.431  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.180  10.684   1.333  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.770  11.801  -0.979  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -1.063  12.900   0.164  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.214  12.122   2.733  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.847  13.061   2.212  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.476   7.464  -4.570  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.815   7.714  -5.982  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.098   6.448  -6.821  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.450   6.548  -7.999  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.735   8.622  -6.595  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.163   7.753  -6.808  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.625   6.960  -4.371  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.743   8.287  -6.010  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.094   8.968  -7.567  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.601   9.503  -5.961  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.980   5.263  -6.211  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.199   3.938  -6.811  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.259   3.594  -7.987  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.471   2.601  -8.688  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.695   3.703  -7.118  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.649   3.869  -5.918  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.671   2.656  -4.987  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.508   1.769  -5.103  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.770   2.551  -4.034  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.666   5.267  -5.246  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.925   3.226  -6.038  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.004   4.402  -7.896  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.828   2.697  -7.520  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.401   4.764  -5.350  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.658   4.005  -6.308  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.030   3.239  -3.937  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.812   1.745  -3.430  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.186   4.367  -8.178  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.117   4.085  -9.150  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.334   2.816  -8.765  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.196   2.548  -7.567  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.142   5.267  -9.225  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.838   6.485  -9.423  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.080   5.182  -7.590  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.570   3.949 -10.131  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.572   5.330  -8.297  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.444   5.109 -10.047  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.007   6.857  -8.528  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.779   2.041  -9.720  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.921   0.897  -9.414  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.620   1.369  -8.753  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.265   1.950  -9.386  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.676   0.183 -10.747  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.815   1.314 -11.766  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.895   2.208 -11.159  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.439   0.212  -8.741  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.691  -0.284 -10.793  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.448  -0.568 -10.910  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.876   1.866 -11.810  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.096   0.944 -12.753  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.733   3.243 -11.459  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.879   1.866 -11.480  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.520   1.122  -7.454  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.633   1.458  -6.626  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.728   0.380  -6.723  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.421  -0.809  -6.850  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.132   1.650  -5.194  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.305   0.660  -7.013  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.056   2.404  -6.968  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.576   2.481  -5.165  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.358   0.739  -4.853  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.965   1.868  -4.530  1.00  0.00           H  
ATOM    217  N   LYS A 581       3.002   0.783  -6.617  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.167  -0.115  -6.575  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.058  -1.019  -5.350  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.201  -0.556  -4.215  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.471   0.703  -6.560  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.699  -0.182  -6.828  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.983   0.658  -6.860  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.198  -0.243  -7.116  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.458   0.543  -7.196  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.160   1.772  -6.444  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.157  -0.735  -7.474  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.420   1.477  -7.327  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.593   1.176  -5.583  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.783  -0.935  -6.043  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.575  -0.684  -7.789  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.905   1.401  -7.656  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.105   1.171  -5.904  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.267  -0.979  -6.309  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       9.040  -0.788  -8.052  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.422   1.219  -7.948  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      11.251  -0.060  -7.366  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.634   1.045  -6.336  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.756  -2.290  -5.585  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.415  -3.250  -4.541  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.669  -3.901  -3.945  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.563  -4.335  -4.675  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.453  -4.286  -5.135  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.869  -5.308  -4.191  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.561  -4.985  -2.858  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.602  -6.594  -4.686  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.030  -5.964  -2.001  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.055  -7.576  -3.836  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.761  -7.261  -2.491  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.222  -8.209  -1.676  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.635  -2.574  -6.544  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.895  -2.709  -3.749  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.613  -3.782  -5.609  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.994  -4.823  -5.911  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.725  -3.984  -2.487  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.817  -6.808  -5.728  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.830  -5.715  -0.973  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.865  -8.574  -4.201  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.106  -7.901  -0.762  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.729  -3.972  -2.614  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.863  -4.486  -1.846  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.373  -5.555  -0.838  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.342  -5.300   0.369  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.608  -3.310  -1.172  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.745  -2.016  -2.011  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.681  -0.976  -1.393  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.234  -1.123  -0.312  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.887   0.137  -2.064  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.990  -3.529  -2.075  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.566  -4.978  -2.519  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.077  -3.045  -0.262  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.599  -3.662  -0.885  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.101  -2.246  -3.017  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.767  -1.543  -2.106  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.437   0.286  -2.953  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.509   0.821  -1.663  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.936  -6.747  -1.298  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.319  -7.781  -0.450  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.242  -8.329   0.652  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.761  -8.767   1.701  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.893  -8.898  -1.412  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.763  -8.691  -2.650  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.961  -7.182  -2.688  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.431  -7.369   0.030  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.037  -9.893  -0.987  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.850  -8.765  -1.683  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.726  -9.178  -2.509  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.277  -9.051  -3.557  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.909  -6.948  -3.173  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.136  -6.719  -3.228  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.560  -8.261   0.449  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.606  -8.612   1.419  1.00  0.00           C  
ATOM    293  C   HIS A 585       7.776  -7.580   2.550  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.254  -7.927   3.632  1.00  0.00           O  
ATOM    295  CB  HIS A 585       8.928  -8.808   0.655  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.450  -7.584  -0.073  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.690  -6.683  -0.833  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.763  -7.219  -0.151  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.565  -5.804  -1.349  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.815  -6.100  -0.955  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.878  -7.879  -0.434  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.345  -9.560   1.893  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.689  -9.143   1.360  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.792  -9.605  -0.078  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.599  -7.736   0.304  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.306  -4.983  -2.008  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.652  -5.608  -1.249  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.351  -6.330   2.317  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.348  -5.209   3.281  1.00  0.00           C  
ATOM    310  C   LYS A 586       5.934  -4.784   3.716  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.791  -3.824   4.474  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.134  -4.028   2.679  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.622  -4.360   2.489  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.382  -3.152   1.924  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.872  -3.450   1.698  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.625  -3.605   2.973  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.015  -6.135   1.380  1.00  0.00           H  
ATOM    318  HA  LYS A 586       7.856  -5.515   4.197  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.694  -3.751   1.719  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.061  -3.169   3.348  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.045  -4.642   3.454  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.729  -5.196   1.799  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.940  -2.883   0.964  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.274  -2.300   2.598  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      11.961  -4.357   1.094  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.301  -2.625   1.121  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.558  -2.772   3.543  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.606  -3.770   2.795  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.281  -4.385   3.516  1.00  0.00           H  
ATOM    330  N   LYS A 587       4.896  -5.464   3.205  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.462  -5.120   3.315  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.162  -3.638   3.035  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.326  -3.014   3.691  1.00  0.00           O  
ATOM    334  CB  LYS A 587       2.882  -5.652   4.644  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.856  -7.188   4.728  1.00  0.00           C  
ATOM    336  CD  LYS A 587       1.955  -7.824   3.651  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.757  -9.331   3.834  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.031 -10.080   3.659  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.139  -6.229   2.592  1.00  0.00           H  
ATOM    340  HA  LYS A 587       2.958  -5.624   2.490  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.473  -5.263   5.474  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       1.861  -5.290   4.773  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       3.873  -7.574   4.632  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.481  -7.469   5.712  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       0.977  -7.348   3.688  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.374  -7.655   2.659  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.326  -9.516   4.823  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.021  -9.659   3.094  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.662  -9.920   4.433  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.518  -9.792   2.814  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.866 -11.078   3.604  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.847  -3.087   2.031  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.847  -1.661   1.678  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.375  -1.449   0.239  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.566  -2.314  -0.615  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.258  -1.115   1.950  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.356   0.411   2.000  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.750   0.797   2.499  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.909   2.256   2.581  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.034   2.921   2.744  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.202   2.340   2.704  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.007   4.201   2.961  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.445  -3.707   1.494  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.149  -1.132   2.328  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.593  -1.496   2.910  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.950  -1.482   1.198  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.202   0.818   1.005  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.601   0.811   2.678  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.903   0.383   3.490  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.499   0.339   1.856  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.050   2.807   2.601  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.249   1.350   2.539  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.045   2.872   2.835  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.101   4.651   3.101  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.854   4.721   3.103  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.757  -0.308  -0.034  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.356   0.103  -1.380  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.580   1.605  -1.578  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.225   2.399  -0.704  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.539   0.316   0.735  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.943  -0.439  -2.118  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.307  -0.154  -1.538  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.204   1.987  -2.701  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.550   3.380  -3.029  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.864   3.863  -4.311  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.047   3.266  -5.373  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.076   3.551  -3.152  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.875   3.342  -1.856  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.344   3.695  -2.096  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.339   4.208  -0.720  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.489   1.266  -3.354  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.202   4.030  -2.228  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.450   2.863  -3.910  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.267   4.566  -3.506  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.816   2.295  -1.557  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.924   3.484  -1.198  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.438   4.753  -2.345  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.737   3.098  -2.919  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       6.058   4.248   0.096  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.434   3.742  -0.341  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.098   5.215  -1.074  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.100   4.953  -4.226  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.315   5.470  -5.344  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.180   5.883  -6.557  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.284   6.423  -6.414  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.458   6.632  -4.841  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.749   7.053  -6.116  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.017   5.410  -3.326  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.640   4.674  -5.663  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.047   6.336  -3.916  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.112   7.483  -4.657  1.00  0.00           H  
ATOM    412  N   SER A 592       1.645   5.649  -7.758  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.248   6.037  -9.041  1.00  0.00           C  
ATOM    414  C   SER A 592       1.922   7.490  -9.442  1.00  0.00           C  
ATOM    415  O   SER A 592       2.651   8.102 -10.230  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.778   5.044 -10.114  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.505   5.200 -11.322  1.00  0.00           O  
ATOM    418  H   SER A 592       0.712   5.261  -7.763  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.331   5.950  -8.960  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.933   4.028  -9.745  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.712   5.188 -10.302  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.193   4.528 -11.959  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.850   8.079  -8.887  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.374   9.435  -9.199  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.169  10.484  -8.417  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.123  10.516  -7.189  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.141   9.469  -8.926  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.793  10.838  -9.175  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.317  10.840  -8.946  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.997   9.695  -9.580  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.447   9.591 -10.816  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.462  10.598 -11.645  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.886   8.446 -11.246  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.343   7.568  -8.169  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.525   9.624 -10.264  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.602   8.728  -9.581  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.338   9.170  -7.901  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.353  11.580  -8.509  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.570  11.138 -10.194  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.508  10.782  -7.875  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.736  11.784  -9.297  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.105   8.875  -8.996  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.135  11.495 -11.333  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.813  10.485 -12.581  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.751   7.628 -10.657  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.224   8.342 -12.185  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.868  11.377  -9.123  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.801  12.344  -8.519  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.109  13.417  -7.656  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.691  13.892  -6.679  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.651  12.999  -9.627  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.517  12.031 -10.462  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.293  12.820 -11.516  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.523  11.252  -9.612  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.852  11.294 -10.129  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.470  11.802  -7.847  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       2.984  13.539 -10.301  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.312  13.732  -9.162  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.871  11.321 -10.979  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.873  12.137 -12.136  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       5.969  13.529 -11.034  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       4.598  13.365 -12.154  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.159  10.646 -10.258  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       4.998  10.581  -8.933  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.143  11.941  -9.038  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.857  13.769  -7.975  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.032  14.688  -7.182  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.552  14.049  -5.897  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.963  14.766  -4.980  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -1.078  15.226  -8.095  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.461  13.382  -8.820  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.650  15.533  -6.871  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.674  15.961  -7.552  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -0.640  15.708  -8.970  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.729  14.411  -8.418  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.586  12.713  -5.834  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -1.116  11.908  -4.731  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.002  11.460  -3.770  1.00  0.00           C  
ATOM    479  O   CYS A 596      -0.017  11.814  -2.586  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.842  10.741  -5.397  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.478   9.514  -4.217  1.00  0.00           S  
ATOM    482  H   CYS A 596      -0.215  12.205  -6.625  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.846  12.487  -4.165  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.662  11.146  -5.984  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.143  10.248  -6.072  1.00  0.00           H  
ATOM    486  N   GLY A 597       0.995  10.739  -4.307  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.252  10.365  -3.645  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.065   9.757  -2.249  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.548  10.317  -1.260  1.00  0.00           O  
ATOM    490  H   GLY A 597       0.887  10.508  -5.291  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.770   9.635  -4.268  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       2.886  11.247  -3.561  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.340   8.639  -2.159  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.872   8.044  -0.907  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.635   6.764  -0.554  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.145   6.067  -1.432  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.650   7.830  -0.964  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.280   7.637   0.406  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.286   8.695   1.336  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.846   6.404   0.768  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.878   8.533   2.604  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.434   6.241   2.038  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.464   7.303   2.950  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.116   8.146  -3.005  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.066   8.755  -0.103  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.098   8.716  -1.409  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.894   6.987  -1.622  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.840   9.642   1.069  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.833   5.584   0.063  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.886   9.354   3.309  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.881   5.300   2.325  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.944   7.157   3.911  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.704   6.468   0.743  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.464   5.365   1.330  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.570   4.611   2.320  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.256   5.127   3.398  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.719   5.959   1.991  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.625   4.928   2.676  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.490   3.707   2.440  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.539   5.349   3.421  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.207   7.067   1.388  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.769   4.671   0.552  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.302   6.473   1.226  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.412   6.703   2.730  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.120   3.413   1.934  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.074   2.679   2.648  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.427   1.241   3.035  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.247   0.571   2.399  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.230   2.738   1.846  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.249   2.018   0.511  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.866   2.698  -0.659  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.737   0.701   0.423  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.988   2.071  -1.910  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.857   0.072  -0.829  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.490   0.760  -1.998  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.433   3.039   1.045  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.126   3.196   3.584  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -2.041   2.349   2.461  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.452   3.781   1.661  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.494   3.713  -0.605  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -2.047   0.181   1.315  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.719   2.616  -2.802  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.255  -0.932  -0.892  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.608   0.284  -2.961  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.249   0.778   4.087  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.280  -0.606   4.530  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.210  -1.417   3.618  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.396  -1.105   3.476  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.764  -0.608   5.979  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.994  -2.325   6.569  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.917   1.407   4.519  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.725  -1.025   4.492  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.046  -0.072   6.606  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.716  -0.070   6.026  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.688  -2.479   3.005  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.445  -3.311   2.048  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.421  -4.282   2.722  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.153  -4.986   2.023  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.507  -4.047   1.073  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.404  -3.055   0.346  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.313  -5.132   1.779  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.288  -2.689   3.187  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.058  -2.641   1.445  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.109  -4.539   0.313  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.055  -3.577  -0.351  1.00  0.00           H  
ATOM    566 HG12 VAL A 602      -0.202  -2.348  -0.220  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.018  -2.511   1.058  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.665  -4.774   2.741  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.314  -6.009   1.949  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.167  -5.424   1.169  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.437  -4.335   4.060  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.304  -5.212   4.855  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.559  -4.495   5.396  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.609  -5.134   5.505  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.487  -5.817   6.007  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.335  -6.746   5.582  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.596  -7.249   6.821  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.825  -7.965   4.794  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.797  -3.726   4.559  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.646  -6.039   4.229  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.077  -5.000   6.596  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.166  -6.377   6.650  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.630  -6.187   4.968  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.200  -6.400   7.380  1.00  0.00           H  
ATOM    585 HD12 LEU A 603       0.233  -7.891   6.527  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -1.277  -7.811   7.462  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.611  -8.476   5.350  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -1.003  -8.657   4.626  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.209  -7.652   3.824  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.469  -3.191   5.711  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.578  -2.375   6.241  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.908  -1.087   5.448  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.873  -0.388   5.771  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.393  -2.130   7.749  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.928  -1.150   8.195  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.566  -2.750   5.611  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.487  -2.972   6.156  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.281  -1.593   8.081  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.380  -3.097   8.257  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.156  -0.805   4.377  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.359   0.316   3.437  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.388   1.710   4.104  1.00  0.00           C  
ATOM    603  O   LEU A 605      -6.034   2.642   3.620  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.553   0.023   2.498  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.322  -1.130   1.502  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.611  -1.395   0.721  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.221  -0.803   0.490  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.348  -1.394   4.233  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.465   0.357   2.818  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.430  -0.200   3.105  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.781   0.916   1.919  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.055  -2.038   2.042  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.893  -0.510   0.150  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.414  -1.648   1.413  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.463  -2.232   0.038  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -4.255  -0.779   0.990  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.412   0.165   0.024  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.182  -1.572  -0.281  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.646   1.856   5.202  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.371   3.125   5.884  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.916   3.558   5.638  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.123   2.802   5.068  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.683   2.960   7.382  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.441   2.569   7.634  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.121   1.050   5.507  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -5.004   3.920   5.482  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.064   2.161   7.795  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.449   3.884   7.913  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.451   1.426   6.924  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.548   4.762   6.087  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.163   5.237   6.035  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.207   4.221   6.696  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.504   3.669   7.761  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.076   6.618   6.695  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.229   5.329   6.567  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.878   5.344   4.987  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.739   7.318   6.185  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.361   6.550   7.746  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.053   6.991   6.627  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.922   3.946   6.040  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.836   2.859   6.393  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.354   2.938   7.838  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.780   3.999   8.305  1.00  0.00           O  
ATOM    644  CB  TYR A 608       2.995   2.854   5.396  1.00  0.00           C  
ATOM    645  CG  TYR A 608       3.984   1.726   5.589  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.609   0.409   5.263  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.291   1.998   6.039  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.560  -0.624   5.304  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.246   0.965   6.085  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.891  -0.337   5.672  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.860  -1.272   5.507  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.099   4.439   5.170  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.293   1.921   6.279  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.591   2.770   4.389  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.520   3.810   5.458  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.605   0.197   4.920  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.579   3.011   6.293  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.285  -1.626   5.005  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.269   1.177   6.361  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.541  -1.996   4.943  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.332   1.794   8.532  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.674   1.671   9.954  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.773   0.625  10.249  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.908   0.150  11.381  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.381   1.490  10.770  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.603   0.240  10.443  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.931  -1.036  10.829  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.568   0.157   9.735  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.012  -1.871  10.382  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.957  -1.197   9.686  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.957   0.974   8.076  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.109   2.615  10.271  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.627   1.480  11.833  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.738   2.354  10.598  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.736  -1.317  11.381  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.096   0.996   9.298  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.006  -2.942  10.566  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.579   0.270   9.241  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.779  -0.565   9.393  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.523  -1.914  10.080  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.661  -2.689   9.657  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.419   0.698   8.341  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.208  -0.766   8.413  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.520  -0.007   9.966  1.00  0.00           H  
ATOM    685  N   SER A 611       6.280  -2.186  11.146  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.220  -3.440  11.926  1.00  0.00           C  
ATOM    687  C   SER A 611       5.108  -3.473  12.993  1.00  0.00           C  
ATOM    688  O   SER A 611       4.945  -4.492  13.669  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.578  -3.702  12.595  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.640  -3.674  11.649  1.00  0.00           O  
ATOM    691  H   SER A 611       6.972  -1.496  11.418  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.016  -4.276  11.250  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.756  -2.935  13.350  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.560  -4.675  13.088  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.542  -4.439  11.048  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.341  -2.392  13.174  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.200  -2.352  14.108  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.984  -3.134  13.570  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.870  -3.393  12.370  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.808  -0.901  14.442  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.953  -0.110  15.091  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.476   1.277  15.564  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       2.955   1.387  16.702  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.633   2.274  14.817  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.488  -1.588  12.576  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.498  -2.831  15.042  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.477  -0.391  13.538  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.970  -0.923  15.139  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.336  -0.677  15.943  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.771   0.003  14.375  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.051  -3.499  14.451  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.208  -4.170  14.103  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.236  -3.222  13.448  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.264  -2.018  13.729  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.785  -4.859  15.351  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.124  -3.877  16.489  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -0.187  -3.298  17.089  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.323  -3.705  16.809  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.166  -3.233  15.423  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.016  -4.954  13.379  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.681  -5.411  15.058  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -0.060  -5.590  15.715  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.098  -3.766  12.582  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.131  -3.015  11.868  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.224  -2.435  12.789  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.441  -2.868  13.923  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.701  -3.886  10.738  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.456  -4.145   9.434  1.00  0.00           S  
ATOM    729  H   CYS A 614      -2.014  -4.748  12.363  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.649  -2.153  11.412  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.033  -4.837  11.156  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.584  -3.397  10.315  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.935  -1.437  12.257  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -5.854  -0.528  12.972  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.252  -1.102  13.279  1.00  0.00           C  
ATOM    736  O   ARG A 615      -8.219  -0.347  13.401  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -5.888   0.818  12.215  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -4.507   1.427  11.881  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -3.702   1.919  13.096  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -3.056   0.824  13.854  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -2.992   0.682  15.167  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -3.530   1.532  15.996  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -2.378  -0.341  15.676  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.742  -1.218  11.288  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.428  -0.337  13.958  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -6.422   0.667  11.275  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.450   1.546  12.801  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -3.906   0.718  11.305  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -4.684   2.288  11.237  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -2.918   2.587  12.734  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.366   2.506  13.733  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -2.567   0.121  13.319  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -3.994   2.347  15.635  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -3.450   1.396  16.990  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -1.956  -1.025  15.054  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -2.344  -0.488  16.669  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.356  -2.433  13.413  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.561  -3.201  13.804  1.00  0.00           C  
ATOM    759  C   ARG A 616      -9.826  -2.838  12.993  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.909  -2.639  13.549  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.720  -3.135  15.340  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -9.537  -4.306  15.919  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -9.668  -4.221  17.447  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -8.374  -4.422  18.133  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -8.143  -4.307  19.429  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -9.083  -3.996  20.279  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -6.947  -4.507  19.906  1.00  0.00           N  
ATOM    768  H   ARG A 616      -6.481  -2.938  13.352  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.359  -4.243  13.549  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -7.726  -3.164  15.791  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -9.184  -2.188  15.620  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.540  -4.297  15.494  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -9.062  -5.251  15.652  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -10.084  -3.246  17.708  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -10.368  -4.995  17.772  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -7.587  -4.684  17.562  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -10.017  -3.843  19.940  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -8.882  -3.916  21.261  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -6.189  -4.745  19.287  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -6.773  -4.419  20.893  1.00  0.00           H  
ATOM    781  N   GLY A 617      -9.665  -2.722  11.668  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -10.735  -2.417  10.698  1.00  0.00           C  
ATOM    783  C   GLY A 617     -11.797  -3.514  10.587  1.00  0.00           C  
ATOM    784  O   GLY A 617     -11.422  -4.704  10.485  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.001  -3.173  10.578  1.00  0.00           O  
ATOM    786  H   GLY A 617      -8.741  -2.903  11.308  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -11.226  -1.487  10.986  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -10.299  -2.274   9.709  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.662   7.604  -5.236  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.070  -2.245   8.458  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A 566      -3.627 -10.658 -14.833  1.00  0.00           N  
ATOM      2  CA  THR A 566      -3.258 -11.917 -15.524  1.00  0.00           C  
ATOM      3  C   THR A 566      -2.548 -12.890 -14.589  1.00  0.00           C  
ATOM      4  O   THR A 566      -3.095 -13.955 -14.302  1.00  0.00           O  
ATOM      5  CB  THR A 566      -2.439 -11.647 -16.790  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -3.148 -10.720 -17.582  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -2.231 -12.898 -17.645  1.00  0.00           C  
ATOM      8  H   THR A 566      -4.116 -10.052 -15.477  1.00  0.00           H  
ATOM      9  HA  THR A 566      -4.178 -12.404 -15.845  1.00  0.00           H  
ATOM     10  HB  THR A 566      -1.470 -11.222 -16.529  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -2.576 -10.488 -18.335  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -1.635 -13.631 -17.101  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -1.695 -12.633 -18.558  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.194 -13.337 -17.908  1.00  0.00           H  
ATOM     15  N   ASP A 567      -1.346 -12.560 -14.099  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -0.519 -13.418 -13.223  1.00  0.00           C  
ATOM     17  C   ASP A 567       0.281 -12.629 -12.155  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.064 -13.194 -11.390  1.00  0.00           O  
ATOM     19  CB  ASP A 567       0.402 -14.270 -14.118  1.00  0.00           C  
ATOM     20  CG  ASP A 567       1.094 -15.422 -13.364  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       0.390 -16.255 -12.743  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       2.343 -15.534 -13.439  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.962 -11.650 -14.349  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -1.182 -14.083 -12.671  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -0.190 -14.705 -14.926  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       1.149 -13.616 -14.574  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.081 -11.312 -12.092  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.747 -10.354 -11.198  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.180  -9.833 -10.076  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.377 -10.136 -10.038  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.366  -9.210 -12.033  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.374  -8.328 -12.813  1.00  0.00           C  
ATOM     33  CD  GLU A 568      -0.090  -8.972 -14.134  1.00  0.00           C  
ATOM     34  OE1 GLU A 568      -1.088  -9.736 -14.118  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.536  -8.728 -15.192  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.614 -10.925 -12.721  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.577 -10.855 -10.696  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.926  -8.564 -11.357  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       2.088  -9.633 -12.734  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.488  -8.094 -12.183  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.870  -7.380 -13.037  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.373  -9.027  -9.162  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.333  -8.358  -8.077  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.150  -6.907  -7.960  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.343  -6.651  -7.801  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.094  -9.106  -6.759  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.334  -8.749  -9.280  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.405  -8.353  -8.279  1.00  0.00           H  
ATOM     49  HB1 ALA A 569      -0.590  -8.568  -5.948  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.492 -10.119  -6.824  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       0.976  -9.144  -6.542  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.801  -5.979  -8.022  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.674  -4.550  -7.729  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.003  -4.057  -7.138  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.072  -4.343  -7.685  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.314  -3.752  -8.998  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.076  -4.058  -9.584  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.249  -3.329 -10.903  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.220  -3.599  -8.685  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.727  -6.317  -8.210  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.102  -4.407  -6.981  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.071  -3.957  -9.758  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.362  -2.687  -8.764  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.175  -5.123  -9.783  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       2.225  -3.580 -11.313  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.179  -2.255 -10.732  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.473  -3.653 -11.592  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.149  -2.526  -8.519  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       3.176  -3.834  -9.154  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.162  -4.127  -7.743  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.942  -3.337  -6.013  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.120  -2.872  -5.258  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.468  -1.405  -5.564  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.569  -0.617  -5.868  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.923  -3.092  -3.748  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.762  -4.577  -3.384  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.653  -4.751  -1.864  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.511  -6.223  -1.448  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.768  -6.996  -1.640  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.028  -3.114  -5.653  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.972  -3.480  -5.562  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.058  -2.525  -3.413  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.788  -2.700  -3.212  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.627  -5.125  -3.757  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.859  -4.976  -3.850  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.767  -4.209  -1.528  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.525  -4.314  -1.372  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.699  -6.674  -2.025  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.227  -6.256  -0.392  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.048  -7.018  -2.611  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.529  -6.602  -1.102  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.650  -7.956  -1.339  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.750  -1.014  -5.459  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.179   0.371  -5.604  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.747   1.224  -4.403  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.902   0.829  -3.244  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.703   0.318  -5.735  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.086  -0.945  -4.959  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.886  -1.872  -5.157  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.762   0.794  -6.518  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.181   1.201  -5.318  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.974   0.216  -6.786  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.191  -0.706  -3.901  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.006  -1.389  -5.341  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.695  -2.449  -4.251  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.064  -2.540  -6.001  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.259   2.427  -4.694  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.966   3.478  -3.728  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.216   3.864  -2.906  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.276   4.140  -3.480  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.441   4.642  -4.564  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.176   6.190  -3.627  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.074   2.636  -5.668  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.174   3.132  -3.063  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.515   4.338  -5.061  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.161   4.862  -5.345  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.128   3.926  -1.567  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.248   4.273  -0.691  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.689   5.748  -0.810  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.751   6.102  -0.290  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.767   3.905   0.720  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.260   4.086   0.616  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.942   3.632  -0.792  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.107   3.650  -0.939  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.180   4.545   1.500  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.992   2.857   0.922  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.035   5.145   0.709  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.714   3.485   1.337  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.074   4.175  -1.168  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.757   2.556  -0.804  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.924   6.603  -1.511  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.296   7.995  -1.833  1.00  0.00           C  
ATOM    133  C   ARG A 575      -6.958   8.157  -3.204  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.012   8.791  -3.290  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.056   8.898  -1.792  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.614   9.316  -0.386  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.523  10.388  -0.517  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.202  11.021   0.774  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.236  11.899   0.988  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.399  12.252   0.055  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.087  12.438   2.164  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.057   6.243  -1.900  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.018   8.365  -1.102  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.239   8.395  -2.303  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.281   9.811  -2.347  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.472   9.733   0.140  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.231   8.455   0.162  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.632   9.929  -0.941  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -3.867  11.164  -1.205  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.782  10.783   1.562  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.461  11.830  -0.858  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.669  12.917   0.241  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.721  12.208   2.912  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.357  13.111   2.325  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.336   7.618  -4.260  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.691   7.897  -5.660  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.968   6.652  -6.532  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.312   6.779  -7.712  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.630   8.844  -6.245  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.074   7.987  -6.558  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.494   7.089  -4.081  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.628   8.456  -5.663  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.020   9.251  -7.182  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.476   9.685  -5.563  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.877   5.455  -5.942  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.229   4.152  -6.527  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.418   3.726  -7.772  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.739   2.709  -8.393  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.758   4.032  -6.720  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.603   4.217  -5.446  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.667   2.962  -4.576  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.569   2.141  -4.690  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.732   2.748  -3.676  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.563   5.438  -4.978  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.953   3.420  -5.771  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.073   4.779  -7.450  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.995   3.054  -7.142  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.235   5.056  -4.855  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.622   4.460  -5.750  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.947   3.386  -3.581  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.802   1.920  -3.106  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.336   4.433  -8.116  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.379   3.989  -9.145  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.528   2.809  -8.645  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.312   2.696  -7.434  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.483   5.152  -9.587  1.00  0.00           C  
ATOM    187  OG  SER A 578      -4.165   5.907 -10.576  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.101   5.250  -7.569  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.944   3.653 -10.014  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.231   5.782  -8.732  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.555   4.770 -10.013  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.496   6.284 -11.181  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.025   1.927  -9.533  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.163   0.810  -9.156  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.839   1.326  -8.580  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.003   1.901  -9.276  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.966  -0.029 -10.423  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.150   0.996 -11.539  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.219   1.930 -10.974  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.664   0.193  -8.408  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.981  -0.498 -10.461  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.745  -0.790 -10.483  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.220   1.549 -11.672  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.465   0.531 -12.474  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -3.101   2.928 -11.394  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.210   1.535 -11.199  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.674   1.114  -7.282  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.526   1.435  -6.521  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.597   0.342  -6.684  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.268  -0.839  -6.836  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.103   1.626  -5.063  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.430   0.646  -6.802  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.941   2.377  -6.884  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.971   1.826  -4.439  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.589   2.468  -4.989  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.385   0.722  -4.699  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.881   0.717  -6.604  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.021  -0.209  -6.582  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.928  -1.077  -5.329  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.129  -0.591  -4.213  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.348   0.572  -6.638  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.537  -0.361  -6.927  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.884   0.376  -6.976  1.00  0.00           C  
ATOM    224  CE  LYS A 581       7.974   1.350  -8.160  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.313   1.991  -8.242  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.064   1.699  -6.414  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.961  -0.853  -7.462  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.281   1.324  -7.425  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.520   1.071  -5.682  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.593  -1.117  -6.143  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.374  -0.870  -7.878  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       8.034   0.917  -6.040  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.676  -0.370  -7.070  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.769   0.799  -9.083  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.202   2.117  -8.050  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.522   2.521  -7.406  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.363   2.629  -9.025  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.044   1.303  -8.365  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.576  -2.343  -5.520  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.288  -3.281  -4.440  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.574  -3.926  -3.909  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.436  -4.347  -4.685  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.297  -4.325  -4.966  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.785  -5.347  -3.981  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.489  -4.999  -2.652  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.582  -6.663  -4.431  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.037  -5.981  -1.754  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.114  -7.646  -3.540  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.842  -7.308  -2.197  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.379  -8.259  -1.340  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.414  -2.647  -6.466  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.814  -2.729  -3.628  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.430  -3.831  -5.403  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.804  -4.868  -5.758  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.604  -3.978  -2.317  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.787  -6.900  -5.470  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.838  -5.712  -0.731  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.967  -8.662  -3.874  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.256  -7.927  -0.436  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.700  -4.002  -2.584  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.884  -4.494  -1.877  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.466  -5.572  -0.851  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.480  -5.315   0.357  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.628  -3.306  -1.229  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.762  -2.038  -2.104  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.708  -0.983  -1.529  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.259  -1.089  -0.441  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.932   0.095  -2.247  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.980  -3.580  -2.007  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.565  -4.965  -2.585  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.092  -3.024  -0.326  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.619  -3.650  -0.933  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.107  -2.302  -3.106  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.783  -1.568  -2.204  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.490   0.207  -3.146  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.564   0.787  -1.880  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.050  -6.777  -1.291  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.528  -7.831  -0.407  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.551  -8.324   0.631  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.176  -8.715   1.738  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.090  -8.966  -1.342  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.894  -8.738  -2.620  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.031  -7.222  -2.677  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.655  -7.456   0.129  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.285  -9.952  -0.918  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.030  -8.865  -1.562  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.880  -9.189  -2.521  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.379  -9.123  -3.501  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.948  -6.957  -3.204  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.167  -6.793  -3.184  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.847  -8.241   0.314  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.976  -8.538   1.209  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.168  -7.507   2.338  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.814  -7.812   3.342  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.249  -8.665   0.357  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.658  -7.414  -0.397  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.810  -6.578  -1.135  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.938  -6.962  -0.530  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.603  -5.647  -1.693  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.884  -5.852  -1.345  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.084  -7.883  -0.604  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.795  -9.499   1.693  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.072  -8.964   1.007  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.105  -9.465  -0.371  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.825  -7.416  -0.104  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.263  -4.854  -2.351  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.674  -5.310  -1.680  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.587  -6.306   2.195  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.602  -5.201   3.177  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.198  -4.807   3.673  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.070  -3.848   4.436  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.343  -3.995   2.564  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.822  -4.304   2.278  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.548  -3.075   1.719  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.027  -3.410   1.485  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.778  -2.242   0.957  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.119  -6.132   1.311  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.148  -5.514   4.067  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.848  -3.694   1.640  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.302  -3.157   3.262  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.306  -4.617   3.204  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.895  -5.113   1.552  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.086  -2.780   0.777  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.468  -2.253   2.434  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.466  -3.738   2.432  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.090  -4.246   0.783  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.759  -1.467   1.608  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.394  -1.921   0.079  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.750  -2.477   0.798  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.151  -5.509   3.212  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.716  -5.186   3.383  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.394  -3.701   3.140  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.624  -3.073   3.871  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.192  -5.759   4.715  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.974  -7.274   4.583  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.459  -7.884   5.892  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.840  -9.272   5.668  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.838 -10.275   5.207  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.377  -6.283   2.604  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.184  -5.696   2.578  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.896  -5.544   5.521  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.233  -5.303   4.965  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.239  -7.448   3.796  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.911  -7.757   4.304  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.274  -7.947   6.616  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.690  -7.231   6.306  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.392  -9.605   6.609  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.028  -9.175   4.937  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.587 -10.383   5.878  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.248 -10.014   4.320  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.410 -11.185   5.087  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.997  -3.144   2.087  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.975  -1.715   1.741  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.457  -1.501   0.318  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.597  -2.376  -0.537  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.394  -1.164   1.969  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.504   0.359   1.962  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.928   0.756   2.360  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.125   2.210   2.259  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.246   2.849   1.996  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.338   2.232   1.636  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.290   4.142   2.098  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.551  -3.762   1.503  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.295  -1.191   2.416  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.747  -1.511   2.935  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.071  -1.564   1.220  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.297   0.728   0.962  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.793   0.788   2.667  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.108   0.457   3.389  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.634   0.205   1.743  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.309   2.791   2.456  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.322   1.231   1.539  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.182   2.747   1.453  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.467   4.625   2.464  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.137   4.651   1.920  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.858  -0.346   0.054  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.439   0.066  -1.286  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.685   1.563  -1.500  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.375   2.367  -0.618  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.683   0.291   0.822  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       3.002  -0.490  -2.032  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.383  -0.173  -1.422  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.272   1.928  -2.649  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.619   3.315  -3.004  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.901   3.790  -4.272  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.038   3.173  -5.330  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.141   3.477  -3.176  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.982   3.288  -1.904  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.440   3.648  -2.193  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.480   4.167  -0.762  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.520   1.198  -3.308  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.300   3.973  -2.201  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.490   2.776  -3.934  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.322   4.486  -3.552  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.938   2.245  -1.588  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       8.051   3.445  -1.313  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.520   4.704  -2.450  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.810   3.048  -3.025  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.604   3.688  -0.333  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.205   5.163  -1.125  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.234   4.240   0.019  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.161   4.897  -4.183  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.349   5.414  -5.283  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.176   5.786  -6.536  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.312   6.266  -6.447  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.540   6.603  -4.766  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.686   7.065  -6.009  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.119   5.370  -3.288  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.643   4.629  -5.564  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.051   6.329  -3.827  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.229   7.430  -4.606  1.00  0.00           H  
ATOM    412  N   SER A 592       1.569   5.589  -7.709  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.122   5.944  -9.023  1.00  0.00           C  
ATOM    414  C   SER A 592       1.816   7.400  -9.434  1.00  0.00           C  
ATOM    415  O   SER A 592       2.533   7.982 -10.254  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.584   4.948 -10.059  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.261   5.069 -11.299  1.00  0.00           O  
ATOM    418  H   SER A 592       0.615   5.261  -7.664  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.206   5.833  -8.988  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.732   3.935  -9.680  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.514   5.114 -10.203  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.907   4.395 -11.911  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.779   8.026  -8.853  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.345   9.398  -9.157  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.206  10.420  -8.402  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.214  10.450  -7.173  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.165   9.500  -8.866  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.709  10.931  -8.965  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.242  10.996  -8.891  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.874  10.548 -10.149  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.473   9.394 -10.390  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.674   8.487  -9.483  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.884   9.108 -11.591  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.284   7.544  -8.109  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.480   9.583 -10.225  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.688   8.863  -9.583  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.374   9.114  -7.871  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.307  11.520  -8.142  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.366  11.373  -9.898  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.593  10.416  -8.037  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.525  12.036  -8.719  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.810  11.180 -10.930  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.400   8.628  -8.514  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.978   7.564  -9.758  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.756   9.762 -12.346  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.337   8.226 -11.763  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.897  11.296  -9.135  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.864  12.255  -8.569  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.207  13.368  -7.725  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.828  13.882  -6.794  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.714  12.859  -9.705  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.547  11.848 -10.522  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.328  12.590 -11.608  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.547  11.073  -9.661  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.840  11.215 -10.140  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.528  11.717  -7.891  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.050  13.395 -10.388  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.396  13.590  -9.270  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.881  11.138 -11.009  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.885  11.876 -12.214  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.024  13.297 -11.155  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       4.635  13.130 -12.254  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.189  11.765  -9.115  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.163  10.436 -10.297  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       5.016  10.434  -8.956  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.943  13.702  -8.006  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.135  14.643  -7.218  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.419  14.045  -5.899  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.991  14.772  -5.082  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.991  15.162  -8.123  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.515  13.278  -8.815  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.764  15.492  -6.944  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.655  14.343  -8.404  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.567  15.921  -7.593  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.567  15.611  -9.022  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.257  12.730  -5.698  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.775  11.941  -4.580  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.371  11.440  -3.681  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.450  11.812  -2.506  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.591  10.816  -5.217  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.187   9.592  -4.006  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.245  12.217  -6.410  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.445  12.548  -3.970  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.432  11.257  -5.750  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.965  10.305  -5.949  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.290  10.659  -4.266  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.564  10.232  -3.669  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.416   9.618  -2.271  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.026  10.100  -1.313  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.110  10.410  -5.234  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.018   9.488  -4.324  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.234  11.091  -3.608  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.574   8.589  -2.143  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.129   8.026  -0.870  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.868   6.735  -0.509  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.352   6.018  -1.386  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.399   7.852  -0.887  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.997   7.697   0.501  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.917   8.758   1.424  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.618   6.496   0.886  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.480   8.634   2.708  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.174   6.370   2.174  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.120   7.439   3.078  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.239   8.143  -2.978  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.361   8.749  -0.087  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.836   8.745  -1.329  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.687   7.007  -1.528  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.430   9.680   1.140  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.672   5.673   0.187  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.423   9.458   3.408  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.657   5.455   2.480  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.580   7.329   4.050  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.947   6.451   0.790  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.703   5.345   1.379  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.824   4.624   2.406  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.542   5.169   3.479  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.986   5.930   1.993  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.945   4.889   2.586  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.710   3.668   2.469  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.999   5.300   3.124  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.469   7.065   1.436  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.974   4.632   0.605  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.521   6.478   1.215  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.716   6.646   2.774  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.347   3.423   2.061  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.306   2.722   2.817  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.629   1.275   3.205  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.411   0.579   2.550  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.021   2.821   2.056  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.098   2.091   0.729  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.719   2.744  -0.459  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.624   0.787   0.668  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.878   2.101  -1.697  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.780   0.142  -0.571  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.413   0.801  -1.756  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.635   3.023   1.175  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.153   3.251   3.756  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.825   2.463   2.700  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.216   3.872   1.871  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.319   3.748  -0.425  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.930   0.288   1.573  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.605   2.622  -2.603  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.203  -0.853  -0.611  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.555   0.314  -2.711  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.028   0.835   4.280  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.077  -0.544   4.743  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.037  -1.361   3.864  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.214  -1.020   3.713  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.530  -0.519   6.204  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.801  -2.223   6.814  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.662   1.485   4.731  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.921  -0.979   4.692  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.219   0.001   6.809  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.462   0.049   6.267  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.546  -2.461   3.293  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.316  -3.296   2.350  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.314  -4.242   3.036  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.100  -4.893   2.346  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.395  -4.049   1.374  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.499  -3.063   0.612  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.454  -5.116   2.075  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.423  -2.694   3.481  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.923  -2.624   1.742  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.013  -4.558   0.637  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.119  -2.358   0.054  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.128  -2.511   1.305  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.138  -3.588  -0.095  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.857  -4.728   3.005  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.164  -5.984   2.305  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.276  -5.428   1.431  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.310  -4.311   4.375  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.265  -5.104   5.159  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.490  -4.294   5.626  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.598  -4.838   5.628  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.564  -5.732   6.375  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.488  -6.792   6.082  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.029  -7.393   7.413  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.992  -7.935   5.196  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.637  -3.740   4.875  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.643  -5.922   4.545  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.112  -4.932   6.957  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.332  -6.196   6.995  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.633  -6.320   5.593  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.877  -7.840   7.933  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.602  -6.610   8.038  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.280  -8.162   7.246  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.202  -7.563   4.193  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.897  -8.367   5.622  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.229  -8.708   5.115  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.309  -3.020   6.014  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.364  -2.171   6.598  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.658  -0.849   5.854  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.562  -0.102   6.245  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.130  -1.998   8.106  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.662  -1.023   8.550  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.372  -2.645   5.977  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.301  -2.722   6.520  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.010  -1.488   8.484  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.091  -2.986   8.575  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.955  -0.604   4.745  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.180   0.487   3.778  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.181   1.901   4.394  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.876   2.806   3.928  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.405   0.171   2.889  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.208  -1.012   1.921  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.523  -1.303   1.197  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.145  -0.712   0.859  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.191  -1.240   4.563  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.305   0.501   3.130  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.261  -0.033   3.533  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.652   1.045   2.290  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.917  -1.902   2.477  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -8.299  -1.538   1.927  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.399  -2.160   0.534  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.831  -0.436   0.612  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -4.162  -0.672   1.320  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.357   0.243   0.372  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.134  -1.503   0.110  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.364   2.097   5.430  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.058   3.398   6.033  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.570   3.737   5.842  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.802   2.922   5.324  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.480   3.372   7.510  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.288   3.231   7.611  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.805   1.309   5.732  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.625   4.186   5.534  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.004   2.530   8.014  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.171   4.293   8.007  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.388   2.130   6.846  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.156   4.937   6.260  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.760   5.373   6.190  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.184   4.337   6.838  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.090   3.818   7.925  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.631   6.753   6.846  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.824   5.552   6.698  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.488   5.474   5.138  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -0.908   6.694   7.900  1.00  0.00           H  
ATOM    638  HB2 ALA A 607       0.400   7.099   6.767  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.281   7.468   6.339  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.278   4.016   6.145  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.176   2.909   6.478  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.749   2.993   7.902  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.225   4.046   8.335  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.298   2.872   5.440  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.283   1.737   5.611  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.885   0.419   5.320  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.611   2.007   5.995  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.833  -0.618   5.329  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.563   0.969   6.008  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.182  -0.334   5.626  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.133  -1.282   5.430  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.434   4.487   5.260  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.609   1.982   6.393  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.854   2.776   4.451  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.835   3.822   5.464  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.865   0.207   5.027  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.917   3.021   6.222  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.541  -1.621   5.056  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.599   1.179   6.234  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.774  -2.020   4.909  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.716   1.861   8.614  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.105   1.751  10.027  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.211   0.708  10.302  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.396   0.267  11.440  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.841   1.591  10.889  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.033   0.352  10.591  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.352  -0.929  10.966  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.171   0.292   9.938  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.372  -1.746  10.566  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.590  -1.054   9.910  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.298   1.046   8.187  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.555   2.696  10.316  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.125   1.578  11.942  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.206   2.464  10.737  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.167  -1.228  11.496  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.704   1.140   9.527  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.366  -2.815  10.758  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.970   0.322   9.269  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.183  -0.496   9.386  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.980  -1.821  10.136  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.131  -2.636   9.764  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.766   0.727   8.366  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.560  -0.732   8.391  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.950   0.089   9.896  1.00  0.00           H  
ATOM    685  N   SER A 611       6.768  -2.028  11.195  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.770  -3.256  12.016  1.00  0.00           C  
ATOM    687  C   SER A 611       5.687  -3.294  13.111  1.00  0.00           C  
ATOM    688  O   SER A 611       5.554  -4.309  13.800  1.00  0.00           O  
ATOM    689  CB  SER A 611       8.152  -3.454  12.656  1.00  0.00           C  
ATOM    690  OG  SER A 611       9.175  -3.466  11.667  1.00  0.00           O  
ATOM    691  H   SER A 611       7.445  -1.308  11.423  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.583  -4.121  11.371  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.340  -2.644  13.363  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.167  -4.401  13.199  1.00  0.00           H  
ATOM    695  HG  SER A 611      10.033  -3.604  12.116  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.912  -2.220  13.303  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.784  -2.190  14.252  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.561  -2.958  13.714  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.421  -3.162  12.506  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.402  -0.741  14.607  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.552   0.033  15.266  1.00  0.00           C  
ATOM    702  CD  GLU A 612       4.083   1.417  15.757  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.539   1.512  16.885  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       4.267   2.425  15.031  1.00  0.00           O  
ATOM    705  H   GLU A 612       5.033  -1.422  12.689  1.00  0.00           H  
ATOM    706  HA  GLU A 612       4.093  -2.682  15.175  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       3.075  -0.216  13.710  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.563  -0.769  15.304  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.931  -0.546  16.111  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       5.370   0.151  14.551  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.651  -3.377  14.601  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.403  -4.060  14.224  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.658  -3.092  13.651  1.00  0.00           C  
ATOM    714  O   ASP A 613      -0.626  -1.880  13.895  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.139  -4.842  15.432  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.272  -5.828  15.088  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -1.286  -6.381  13.963  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.137  -6.075  15.962  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.795  -3.168  15.578  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.642  -4.782  13.442  1.00  0.00           H  
ATOM    721  HB2 ASP A 613       0.679  -5.410  15.875  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -0.499  -4.121  16.166  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.607  -3.642  12.892  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.689  -2.915  12.225  1.00  0.00           C  
ATOM    725  C   CYS A 614      -3.774  -2.393  13.197  1.00  0.00           C  
ATOM    726  O   CYS A 614      -3.882  -2.816  14.355  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.275  -3.807  11.114  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.107  -3.999   9.733  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.595  -4.651  12.809  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.260  -2.031  11.756  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.526  -4.785  11.535  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.206  -3.365  10.749  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.586  -1.453  12.694  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -5.664  -0.758  13.423  1.00  0.00           C  
ATOM    735  C   ARG A 615      -6.752  -1.700  13.967  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.079  -2.719  13.352  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.255   0.355  12.534  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.890  -0.161  11.228  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.307   1.002  10.320  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.747   0.521   8.995  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.967   0.204   8.607  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -9.996   0.240   9.407  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.163  -0.162   7.376  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.430  -1.191  11.731  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.210  -0.277  14.291  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.009   0.905  13.101  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -5.454   1.053  12.283  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.169  -0.774  10.691  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.766  -0.769  11.457  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.093   1.584  10.803  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -6.446   1.657  10.180  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.035   0.448   8.281  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -9.865   0.521  10.362  1.00  0.00           H  
ATOM    754 HH12 ARG A 615     -10.912  -0.008   9.073  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -8.365  -0.178   6.747  1.00  0.00           H  
ATOM    756 HH22 ARG A 615     -10.080  -0.405   7.046  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.337  -1.323  15.110  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.420  -2.042  15.812  1.00  0.00           C  
ATOM    759  C   ARG A 616      -9.799  -1.451  15.474  1.00  0.00           C  
ATOM    760  O   ARG A 616      -9.923  -0.239  15.275  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.110  -2.031  17.322  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -9.049  -2.923  18.154  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -8.615  -3.022  19.623  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -8.712  -1.721  20.324  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -7.725  -0.944  20.735  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -6.469  -1.247  20.554  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -7.984   0.178  21.344  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.025  -0.451  15.511  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.422  -3.081  15.478  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -7.088  -2.386  17.466  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -8.168  -1.004  17.690  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.064  -2.529  18.114  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -9.049  -3.928  17.730  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -9.272  -3.735  20.125  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -7.603  -3.426  19.673  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -9.644  -1.391  20.523  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -6.233  -2.110  20.097  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -5.742  -0.634  20.880  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -8.937   0.456  21.508  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -7.234   0.771  21.657  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.827  -2.306  15.414  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.233  -1.936  15.155  1.00  0.00           C  
ATOM    783  C   GLY A 617     -12.879  -1.137  16.291  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.459  -0.066  16.009  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -12.825  -1.602  17.451  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.629  -3.278  15.601  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.289  -1.344  14.241  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.826  -2.839  15.005  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.528   7.713  -5.047  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.782  -2.089   8.753  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A 566      -2.327 -13.981 -16.328  1.00  0.00           N  
ATOM      2  CA  THR A 566      -1.815 -12.941 -15.403  1.00  0.00           C  
ATOM      3  C   THR A 566      -0.910 -13.567 -14.353  1.00  0.00           C  
ATOM      4  O   THR A 566      -1.287 -14.551 -13.717  1.00  0.00           O  
ATOM      5  CB  THR A 566      -2.957 -12.165 -14.738  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -3.818 -11.699 -15.753  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -2.477 -10.937 -13.961  1.00  0.00           C  
ATOM      8  H   THR A 566      -1.565 -14.430 -16.813  1.00  0.00           H  
ATOM      9  HA  THR A 566      -1.229 -12.227 -15.980  1.00  0.00           H  
ATOM     10  HB  THR A 566      -3.518 -12.821 -14.074  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -4.578 -11.276 -15.316  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -3.338 -10.384 -13.583  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -1.889 -10.286 -14.609  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -1.872 -11.245 -13.108  1.00  0.00           H  
ATOM     15  N   ASP A 567       0.294 -13.016 -14.175  1.00  0.00           N  
ATOM     16  CA  ASP A 567       1.383 -13.601 -13.366  1.00  0.00           C  
ATOM     17  C   ASP A 567       2.022 -12.568 -12.404  1.00  0.00           C  
ATOM     18  O   ASP A 567       3.182 -12.689 -12.003  1.00  0.00           O  
ATOM     19  CB  ASP A 567       2.411 -14.256 -14.309  1.00  0.00           C  
ATOM     20  CG  ASP A 567       1.813 -15.429 -15.106  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       1.224 -15.195 -16.191  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       1.935 -16.593 -14.655  1.00  0.00           O  
ATOM     23  H   ASP A 567       0.538 -12.208 -14.734  1.00  0.00           H  
ATOM     24  HA  ASP A 567       0.976 -14.387 -12.728  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       2.800 -13.501 -14.997  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       3.251 -14.630 -13.721  1.00  0.00           H  
ATOM     27  N   GLU A 568       1.266 -11.525 -12.048  1.00  0.00           N  
ATOM     28  CA  GLU A 568       1.693 -10.374 -11.237  1.00  0.00           C  
ATOM     29  C   GLU A 568       0.590  -9.895 -10.268  1.00  0.00           C  
ATOM     30  O   GLU A 568      -0.555 -10.354 -10.329  1.00  0.00           O  
ATOM     31  CB  GLU A 568       2.165  -9.244 -12.174  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.060  -8.662 -13.072  1.00  0.00           C  
ATOM     33  CD  GLU A 568       1.635  -7.603 -14.031  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.724  -6.412 -13.646  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.996  -7.953 -15.183  1.00  0.00           O  
ATOM     36  H   GLU A 568       0.310 -11.513 -12.371  1.00  0.00           H  
ATOM     37  HA  GLU A 568       2.545 -10.667 -10.621  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       2.582  -8.439 -11.570  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       2.966  -9.628 -12.808  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       0.595  -9.466 -13.649  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.285  -8.213 -12.446  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.931  -8.958  -9.377  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.040  -8.325  -8.417  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.460  -6.866  -8.209  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.641  -6.568  -8.022  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.098  -9.069  -7.077  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.850  -8.549  -9.423  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -0.985  -8.350  -8.791  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       1.121  -9.063  -6.696  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.540  -8.556  -6.355  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.243 -10.097  -7.202  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.531  -5.980  -8.206  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.463  -4.568  -7.821  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.801  -4.158  -7.187  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.861  -4.398  -7.773  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.158  -3.683  -9.046  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.225  -3.907  -9.685  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.327  -3.102 -10.966  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.380  -3.453  -8.794  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.439  -6.348  -8.428  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.320  -4.438  -7.080  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -0.925  -3.868  -9.799  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.234  -2.636  -8.745  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.354  -4.955  -9.941  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       2.298  -3.291 -11.420  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.219  -2.043 -10.738  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.543  -3.422 -11.649  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.354  -4.006  -7.862  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.291  -2.386  -8.601  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       3.327  -3.656  -9.292  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.764  -3.544  -5.999  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -2.965  -3.063  -5.290  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.337  -1.623  -5.685  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.448  -0.828  -6.008  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.822  -3.188  -3.761  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.535  -4.622  -3.285  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.995  -4.819  -1.832  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.608  -6.217  -1.336  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.362  -6.609  -0.115  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.861  -3.364  -5.591  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.793  -3.708  -5.585  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.042  -2.519  -3.410  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.753  -2.852  -3.304  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.076  -5.328  -3.916  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.465  -4.821  -3.371  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.542  -4.060  -1.193  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.080  -4.707  -1.795  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.804  -6.937  -2.134  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.532  -6.237  -1.139  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.213  -5.959   0.654  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.079  -7.526   0.205  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.356  -6.645  -0.295  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.630  -1.255  -5.623  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.076   0.122  -5.777  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.721   0.968  -4.546  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.931   0.560  -3.401  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.589   0.042  -5.991  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -6.992  -1.233  -5.248  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.761  -2.133  -5.367  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.621   0.563  -6.664  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.105   0.911  -5.592  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.802  -0.051  -7.055  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.173  -1.002  -4.198  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.874  -1.696  -5.692  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.611  -2.691  -4.441  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.877  -2.820  -6.206  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.228   2.177  -4.800  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.968   3.221  -3.817  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.240   3.601  -3.023  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.296   3.846  -3.618  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.414   4.383  -4.635  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.263   5.974  -3.739  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.001   2.394  -5.764  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.197   2.872  -3.131  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.447   4.093  -5.052  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.080   4.559  -5.475  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.172   3.693  -1.686  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.315   4.019  -0.832  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.788   5.481  -0.967  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.874   5.810  -0.480  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.845   3.675   0.588  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.344   3.914   0.509  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.988   3.452  -0.888  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.155   3.372  -1.088  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.300   4.299   1.356  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.030   2.621   0.789  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.161   4.983   0.591  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.789   3.342   1.246  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.135   4.019  -1.261  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.767   2.384  -0.881  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.022   6.355  -1.645  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.420   7.739  -1.972  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.097   7.878  -3.337  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.163   8.493  -3.417  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.195   8.665  -1.944  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.759   9.109  -0.543  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.715  10.226  -0.687  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.394  10.861   0.605  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.443  11.753   0.818  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.608  12.119  -0.115  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.302  12.294   1.993  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.138   6.016  -2.014  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.141   8.101  -1.236  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.370   8.169  -2.450  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.434   9.566  -2.510  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.628   9.495  -0.011  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.338   8.266   0.005  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.814   9.807  -1.133  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.103  10.992  -1.360  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.970  10.614   1.394  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.658  11.694  -1.026  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.889  12.793   0.075  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.932  12.054   2.741  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.581  12.977   2.155  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.478   7.338  -4.392  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.858   7.590  -5.792  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.142   6.332  -6.638  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.548   6.442  -7.799  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.801   8.515  -6.418  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.231   7.662  -6.711  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.622   6.833  -4.217  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.792   8.151  -5.793  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.196   8.879  -7.371  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.654   9.375  -5.759  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.969   5.141  -6.053  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.159   3.825  -6.682  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.236   3.550  -7.889  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.443   2.578  -8.619  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.653   3.545  -6.963  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.593   3.666  -5.746  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.580   2.435  -4.841  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.395   1.530  -4.969  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.672   2.334  -3.894  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.631   5.134  -5.097  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.842   3.104  -5.934  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.998   4.241  -7.727  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.759   2.540  -7.373  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.357   4.556  -5.163  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.610   3.791  -6.121  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.948   3.039  -3.788  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.691   1.518  -3.304  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.180   4.352  -8.079  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.114   4.082  -9.058  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.336   2.807  -8.682  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.203   2.524  -7.487  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.133   5.262  -9.135  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.797   6.473  -9.457  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.063   5.145  -7.463  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.571   3.951 -10.038  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.620   5.375  -8.178  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.386   5.054  -9.901  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.037   6.906  -8.612  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.791   2.035  -9.644  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.939   0.885  -9.349  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.644   1.349  -8.673  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.222   1.982  -9.282  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.682   0.186 -10.688  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.820   1.327 -11.694  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.905   2.213 -11.081  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.463   0.192  -8.687  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.695  -0.274 -10.732  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.450  -0.568 -10.863  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.883   1.881 -11.731  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.099   0.967 -12.686  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.746   3.251 -11.370  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.888   1.869 -11.402  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.532   1.038  -7.391  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.619   1.353  -6.555  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.706   0.272  -6.673  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.391  -0.917  -6.781  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.119   1.518  -5.119  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.302   0.532  -6.974  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.046   2.304  -6.877  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.953   1.731  -4.453  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.594   2.343  -5.073  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.364   0.598  -4.793  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.986   0.668  -6.603  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.141  -0.242  -6.575  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.048  -1.120  -5.330  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.197  -0.636  -4.207  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.457   0.557  -6.609  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.657  -0.358  -6.913  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.997   0.395  -6.950  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.077   1.383  -8.122  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.411   2.038  -8.196  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.155   1.658  -6.441  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.099  -0.877  -7.461  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.385   1.324  -7.381  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.621   1.036  -5.643  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.721  -1.125  -6.139  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.502  -0.854  -7.871  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       8.139   0.926  -6.006  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.797  -0.342  -7.051  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.878   0.842  -9.051  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.298   2.142  -8.002  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.454   2.686  -8.972  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.147   1.359  -8.326  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.613   2.559  -7.353  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.747  -2.396  -5.540  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.406  -3.335  -4.478  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.658  -4.005  -3.900  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.521  -4.480  -4.643  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.406  -4.353  -5.042  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.807  -5.353  -4.080  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.585  -5.036  -2.728  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.442  -6.614  -4.579  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.032  -5.999  -1.866  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       0.880  -7.579  -3.720  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.662  -7.266  -2.361  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.089  -8.171  -1.520  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.627  -2.700  -6.494  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.913  -2.776  -3.683  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.575  -3.830  -5.506  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.920  -4.913  -5.822  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.828  -4.057  -2.345  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.593  -6.820  -5.634  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.894  -5.770  -0.823  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.621  -8.558  -4.095  1.00  0.00           H  
ATOM    259  HH  TYR A 582      -0.117  -9.010  -1.965  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.751  -4.045  -2.571  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.890  -4.567  -1.817  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.402  -5.603  -0.775  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.424  -5.332   0.428  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.673  -3.390  -1.184  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.806  -2.111  -2.044  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.763  -1.070  -1.465  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.335  -1.199  -0.390  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.974   0.025  -2.163  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.037  -3.573  -2.024  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.563  -5.093  -2.494  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.169  -3.105  -0.265  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.666  -3.753  -0.918  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.136  -2.361  -3.055  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.830  -1.627  -2.125  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.515   0.158  -3.050  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.613   0.710  -1.791  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.908  -6.784  -1.202  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.297  -7.788  -0.314  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.255  -8.363   0.743  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.812  -8.790   1.811  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.776  -8.891  -1.246  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.596  -8.731  -2.524  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.861  -7.234  -2.586  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.451  -7.339   0.208  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       3.894  -9.888  -0.818  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.728  -8.712  -1.466  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.542  -9.258  -2.425  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.053  -9.073  -3.405  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.799  -7.049  -3.108  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.037  -6.739  -3.101  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.564  -8.326   0.484  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.640  -8.691   1.416  1.00  0.00           C  
ATOM    293  C   HIS A 585       7.869  -7.654   2.532  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.381  -8.002   3.598  1.00  0.00           O  
ATOM    295  CB  HIS A 585       8.928  -8.917   0.605  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.444  -7.710  -0.155  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.673  -6.811  -0.906  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.758  -7.365  -0.278  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.545  -5.952  -1.462  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.802  -6.259  -1.100  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.855  -7.954  -0.413  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.380  -9.630   1.907  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.710  -9.260   1.284  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.750  -9.718  -0.115  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.601  -7.886   0.160  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.277  -5.140  -2.127  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.636  -5.785  -1.429  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.454  -6.399   2.309  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.491  -5.275   3.268  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.093  -4.834   3.740  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.976  -3.860   4.484  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.268  -4.102   2.640  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.742  -4.450   2.381  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.496  -3.249   1.799  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.973  -3.611   1.596  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.744  -2.471   1.035  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.089  -6.203   1.383  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.021  -5.584   4.171  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.791  -3.812   1.701  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.237  -3.247   3.316  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.208  -4.745   3.323  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.808  -5.281   1.681  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.052  -2.976   0.841  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.416  -2.405   2.485  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.396  -3.909   2.559  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.034  -4.472   0.924  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      13.715  -2.722   0.897  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.725  -1.673   1.657  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.375  -2.178   0.141  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.036  -5.515   3.269  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.608  -5.159   3.408  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.310  -3.680   3.115  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.485  -3.046   3.777  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.055  -5.670   4.757  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.027  -7.204   4.868  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.098  -7.855   3.825  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.912  -9.360   4.032  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.183 -10.108   3.832  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.258  -6.296   2.669  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.082  -5.671   2.602  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.665  -5.268   5.568  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.039  -5.301   4.903  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       4.039  -7.593   4.754  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.675  -7.466   5.865  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       1.119  -7.382   3.883  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.486  -7.697   2.820  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.509  -9.536   5.035  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.157  -9.702   3.315  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.646  -9.826   2.970  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.021 -11.106   3.791  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.833  -9.936   4.586  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.979  -3.140   2.093  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.970  -1.717   1.722  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.464  -1.519   0.292  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.642  -2.389  -0.559  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.386  -1.167   1.954  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.481   0.358   1.950  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.895   0.771   2.367  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.073   2.228   2.272  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.195   2.883   2.054  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.311   2.282   1.748  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.214   4.179   2.145  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.567  -3.766   1.553  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.288  -1.180   2.384  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.741  -1.518   2.919  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.064  -1.558   1.201  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.283   0.726   0.947  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.756   0.780   2.645  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.065   0.472   3.397  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.615   0.228   1.759  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.243   2.797   2.439  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.320   1.280   1.667  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.154   2.809   1.596  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.371   4.650   2.480  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.060   4.699   2.002  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.839  -0.380   0.021  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.418   0.024  -1.320  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.646   1.523  -1.535  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.331   2.323  -0.652  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.636   0.248   0.790  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.987  -0.527  -2.065  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.364  -0.222  -1.458  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.228   1.895  -2.684  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.565   3.284  -3.035  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.850   3.752  -4.308  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.032   3.155  -5.370  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.088   3.452  -3.199  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.920   3.260  -1.921  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.381   3.616  -2.199  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.409   4.138  -0.783  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.488   1.168  -3.341  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.237   3.941  -2.235  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.443   2.752  -3.956  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.270   4.461  -3.573  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.873   2.216  -1.608  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.757   3.012  -3.025  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.984   3.416  -1.313  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.466   4.672  -2.460  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.141   5.135  -1.146  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.155   4.207   0.005  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.526   3.662  -0.365  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.066   4.828  -4.220  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.283   5.339  -5.347  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.166   5.764  -6.541  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.230   6.371  -6.376  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.401   6.489  -4.859  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.809   6.880  -6.148  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.983   5.289  -3.322  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.625   4.532  -5.676  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.103   6.191  -3.935  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.037   7.354  -4.675  1.00  0.00           H  
ATOM    412  N   SER A 592       1.697   5.457  -7.754  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.348   5.823  -9.020  1.00  0.00           C  
ATOM    414  C   SER A 592       2.039   7.269  -9.456  1.00  0.00           C  
ATOM    415  O   SER A 592       2.798   7.871 -10.224  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.924   4.813 -10.094  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.685   4.962 -11.281  1.00  0.00           O  
ATOM    418  H   SER A 592       0.796   5.004  -7.789  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.428   5.740  -8.894  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.082   3.805  -9.707  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.863   4.940 -10.316  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.396   4.282 -11.921  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.946   7.863  -8.952  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.481   9.213  -9.303  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.243  10.278  -8.507  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.160  10.330  -7.281  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.045   9.244  -9.101  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.672  10.630  -9.274  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.198  10.506  -9.353  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.848  11.831  -9.313  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.601  12.325  -8.344  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.895  11.645  -7.273  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.077  13.533  -8.436  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.410   7.360  -8.251  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.677   9.388 -10.362  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.495   8.559  -9.823  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.291   8.886  -8.103  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.405  11.257  -8.424  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.289  11.087 -10.184  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.464  10.002 -10.285  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.546   9.878  -8.532  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.711  12.424 -10.118  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.577  10.693  -7.196  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.464  12.050  -6.552  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.889  14.094  -9.251  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.655  13.908  -7.703  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.953  11.168  -9.206  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.837  12.176  -8.591  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.079  13.270  -7.813  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.619  13.837  -6.862  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.736  12.801  -9.679  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.666  11.815 -10.418  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.489  12.575 -11.460  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.637  11.095  -9.478  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.972  11.067 -10.209  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.475  11.675  -7.861  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.100  13.298 -10.412  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.357  13.566  -9.209  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.066  11.070 -10.938  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       4.820  13.076 -12.161  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.116  11.877 -12.015  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.121  13.317 -10.972  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.086  10.444  -8.801  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.209  11.822  -8.900  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.321  10.477 -10.059  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.816  13.531  -8.169  1.00  0.00           N  
ATOM    467  CA  ALA A 595      -0.083  14.437  -7.442  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.651  13.836  -6.131  1.00  0.00           C  
ATOM    469  O   ALA A 595      -1.270  14.554  -5.341  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -1.204  14.852  -8.405  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.456  13.070  -8.992  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.474  15.334  -7.169  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -0.777  15.310  -9.298  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.794  13.980  -8.692  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.857  15.577  -7.918  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.450  12.530  -5.908  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.976  11.743  -4.792  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.151  11.288  -3.843  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.170  11.677  -2.670  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.734  10.583  -5.436  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.398   9.407  -4.214  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.079  12.021  -6.604  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.687  12.337  -4.216  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.541  10.996  -6.039  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.056  10.052  -6.107  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.116  10.528  -4.376  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.380  10.155  -3.725  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.211   9.565  -2.318  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.772  10.093  -1.353  1.00  0.00           O  
ATOM    490  H   GLY A 597       0.989  10.267  -5.350  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.886   9.414  -4.344  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.018  11.036  -3.660  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.409   8.504  -2.190  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.960   7.947  -0.913  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.719   6.669  -0.544  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.191   5.942  -1.418  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.564   7.744  -0.938  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.168   7.559   0.446  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.135   8.614   1.379  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.750   6.335   0.817  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.707   8.461   2.656  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.317   6.180   2.096  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.313   7.242   3.011  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.113   8.027  -3.024  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.173   8.678  -0.133  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -1.014   8.632  -1.377  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.828   6.900  -1.588  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.675   9.553   1.107  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.766   5.517   0.111  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.687   9.279   3.362  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.774   5.247   2.390  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.782   7.104   3.977  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.826   6.407   0.758  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.601   5.313   1.346  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.727   4.565   2.359  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.430   5.089   3.439  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.867   5.918   1.975  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.845   4.893   2.563  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.637   3.666   2.439  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.889   5.321   3.108  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.358   7.027   1.403  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.894   4.612   0.569  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.396   6.484   1.204  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.577   6.621   2.758  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.271   3.364   1.990  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.240   2.632   2.729  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.601   1.198   3.122  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.406   0.520   2.478  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.079   2.679   1.951  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.119   1.955   0.619  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.753   2.632  -0.559  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.608   0.638   0.543  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.892   2.000  -1.806  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.746   0.004  -0.705  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.396   0.689  -1.881  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.570   2.983   1.098  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.056   3.158   3.664  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.876   2.285   2.581  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.313   3.721   1.767  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.379   3.645  -0.512  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.903   0.120   1.442  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.635   2.541  -2.704  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.144  -0.999  -0.761  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.528   0.210  -2.842  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.054   0.746   4.193  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.081  -0.629   4.659  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.033  -1.450   3.778  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.220  -1.134   3.655  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.539  -0.597   6.117  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.750  -2.293   6.768  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.713   1.383   4.630  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.922  -1.052   4.611  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.186  -0.039   6.714  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.493  -0.061   6.166  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.529  -2.521   3.169  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.305  -3.354   2.227  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.274  -4.321   2.921  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.016  -5.029   2.237  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.391  -4.095   1.235  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.507  -3.103   0.489  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.443  -5.181   1.924  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.450  -2.734   3.331  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.930  -2.685   1.634  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.009  -4.585   0.487  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.110  -2.395  -0.063  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.136  -2.561   1.189  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.141  -3.627  -0.221  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.289  -5.465   1.299  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.808  -4.825   2.882  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.176  -6.061   2.097  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.270  -4.363   4.259  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.127  -5.232   5.074  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.380  -4.511   5.616  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.426  -5.151   5.747  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.296  -5.817   6.228  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.149  -6.752   5.802  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.389  -7.231   7.038  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.652  -7.986   5.046  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.620  -3.754   4.743  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.474  -6.067   4.463  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.877  -4.989   6.795  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -2.966  -6.366   6.889  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.455  -6.206   5.165  1.00  0.00           H  
ATOM    584 HD11 LEU A 603       0.014  -6.370   7.574  1.00  0.00           H  
ATOM    585 HD12 LEU A 603       0.437  -7.876   6.742  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -1.057  -7.782   7.699  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.051  -7.695   4.076  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.428  -8.487   5.625  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -0.832  -8.683   4.879  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.291  -3.200   5.903  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.398  -2.376   6.422  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.739  -1.112   5.597  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.706  -0.411   5.907  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.191  -2.081   7.918  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.719  -1.087   8.307  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.390  -2.760   5.790  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.305  -2.977   6.368  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.075  -1.537   8.250  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.168  -3.033   8.455  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.991  -0.852   4.519  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.189   0.258   3.567  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.196   1.657   4.223  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.847   2.590   3.747  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.396  -0.032   2.644  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.188  -1.199   1.659  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.484  -1.455   0.889  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.087  -0.900   0.636  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.180  -1.439   4.385  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.301   0.285   2.939  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.270  -0.239   3.262  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.622   0.856   2.057  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.929  -2.105   2.208  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.353  -2.301   0.215  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.758  -0.572   0.310  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.287  -1.688   1.589  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.066  -1.677  -0.126  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.118  -0.883   1.129  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.269   0.066   0.161  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.434   1.806   5.307  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.164   3.072   5.995  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.708   3.510   5.756  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.913   2.758   5.186  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.482   2.896   7.490  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.231   2.449   7.720  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.908   1.000   5.612  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.799   3.866   5.595  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.847   2.111   7.906  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.278   3.824   8.026  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.203   1.315   6.998  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.342   4.715   6.203  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.961   5.201   6.132  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.015   4.194   6.780  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.259   3.644   7.852  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.877   6.584   6.787  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.023   5.283   6.684  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.692   5.309   5.081  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.552   7.277   6.285  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.147   6.516   7.843  1.00  0.00           H  
ATOM    639  HB3 ALA A 607       0.142   6.965   6.705  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.137   3.930   6.106  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.065   2.850   6.445  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.611   2.934   7.881  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.039   3.998   8.340  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.204   2.849   5.425  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.198   1.719   5.589  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.807   0.401   5.289  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.524   1.993   5.980  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.758  -0.635   5.300  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.478   0.959   5.993  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.105  -0.346   5.606  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.063  -1.289   5.418  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.294   4.419   5.231  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.527   1.908   6.345  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.778   2.767   4.427  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.729   3.804   5.478  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.791   0.187   4.990  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.824   3.006   6.214  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.469  -1.639   5.023  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.512   1.170   6.225  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.712  -2.031   4.898  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.614   1.790   8.573  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.001   1.661   9.985  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.091   0.596  10.240  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.242   0.100  11.359  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.733   1.497  10.842  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.918   0.262  10.543  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.236  -1.021  10.912  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.293   0.209   9.902  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.246  -1.832  10.522  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.719  -1.135   9.875  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.233   0.969   8.125  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.461   2.597  10.292  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.014   1.482  11.896  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.100   2.375  10.693  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.071  -1.317  11.407  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.828   1.062   9.502  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.237  -2.904  10.703  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.870   0.243   9.208  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.047  -0.627   9.319  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.753  -1.991   9.959  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.852  -2.715   9.529  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.699   0.686   8.316  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.464  -0.805   8.329  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.807  -0.111   9.907  1.00  0.00           H  
ATOM    685  N   SER A 611       6.519  -2.331  10.999  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.429  -3.614  11.727  1.00  0.00           C  
ATOM    687  C   SER A 611       5.335  -3.658  12.810  1.00  0.00           C  
ATOM    688  O   SER A 611       5.170  -4.691  13.465  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.789  -3.956  12.352  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.817  -3.962  11.367  1.00  0.00           O  
ATOM    691  H   SER A 611       7.242  -1.679  11.283  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.187  -4.412  11.018  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.027  -3.219  13.122  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.735  -4.942  12.818  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.659  -4.196  11.805  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.585  -2.571  13.030  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.479  -2.536  14.004  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.228  -3.293  13.526  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.096  -3.666  12.357  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.105  -1.088  14.370  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.227  -0.310  15.060  1.00  0.00           C  
ATOM    702  CD  GLU A 612       4.727  -0.991  16.352  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.940  -1.120  17.320  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       5.914  -1.396  16.412  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.741  -1.750  12.458  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.806  -3.037  14.917  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.801  -0.555  13.470  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.248  -1.098  15.045  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       5.048  -0.179  14.355  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       3.831   0.675  15.308  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.284  -3.496  14.444  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.005  -4.170  14.183  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.055  -3.215  13.598  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.153  -2.051  13.999  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.520  -4.832  15.466  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.377  -5.990  15.933  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.342  -7.075  15.301  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.102  -5.832  16.944  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.431  -3.072  15.352  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.170  -4.964  13.453  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.605  -4.078  16.253  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.522  -5.221  15.276  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.876  -3.722  12.670  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.999  -3.004  12.070  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.134  -2.717  13.083  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.350  -3.469  14.041  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.524  -3.821  10.877  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.251  -4.063   9.598  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.725  -4.667  12.351  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.638  -2.044  11.703  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.876  -4.789  11.242  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.392  -3.306  10.457  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.891  -1.640  12.833  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.077  -1.246  13.619  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.346  -2.012  13.214  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.446  -2.528  12.097  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.266   0.283  13.579  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.580   0.857  12.186  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -6.826   2.367  12.294  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.131   2.974  10.983  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -7.675   4.161  10.773  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -8.011   4.958  11.749  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -7.893   4.579   9.560  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.665  -1.102  12.009  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.886  -1.511  14.661  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.079   0.548  14.257  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -5.356   0.756  13.957  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.741   0.671  11.512  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.473   0.380  11.781  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -7.662   2.529  12.977  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -5.935   2.844  12.711  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -6.891   2.441  10.160  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -7.844   4.670  12.698  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -8.424   5.856  11.561  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -7.625   4.001   8.778  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -8.309   5.480   9.397  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.330  -2.063  14.119  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.650  -2.690  13.900  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.487  -1.902  12.875  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.479  -0.668  12.885  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.363  -2.836  15.258  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.680  -3.625  15.175  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -12.287  -3.823  16.569  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -13.568  -4.554  16.498  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -14.326  -4.919  17.517  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -14.000  -4.659  18.753  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -15.441  -5.561  17.312  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.169  -1.598  15.001  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.485  -3.690  13.492  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -9.694  -3.357  15.946  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.568  -1.845  15.667  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -12.393  -3.079  14.557  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -11.490  -4.600  14.726  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -11.579  -4.383  17.183  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -12.451  -2.844  17.024  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -13.908  -4.794  15.579  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -13.147  -4.163  18.941  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -14.595  -4.948  19.512  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -15.732  -5.783  16.374  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -16.017  -5.838  18.089  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.211  -2.621  12.007  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.129  -2.067  10.993  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.423  -1.507  11.588  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.736  -0.324  11.326  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -14.130  -2.265  12.290  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.154  -3.625  12.084  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -11.626  -1.270  10.443  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.398  -2.847  10.282  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.673   7.487  -5.197  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.857  -2.156   8.640  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A 566       1.578  -5.201 -14.964  1.00  0.00           N  
ATOM      2  CA  THR A 566       2.958  -5.730 -15.111  1.00  0.00           C  
ATOM      3  C   THR A 566       3.121  -7.033 -14.335  1.00  0.00           C  
ATOM      4  O   THR A 566       3.123  -8.101 -14.946  1.00  0.00           O  
ATOM      5  CB  THR A 566       4.026  -4.707 -14.708  1.00  0.00           C  
ATOM      6  OG1 THR A 566       3.672  -4.127 -13.473  1.00  0.00           O  
ATOM      7  CG2 THR A 566       4.162  -3.574 -15.722  1.00  0.00           C  
ATOM      8  H   THR A 566       0.899  -5.910 -15.200  1.00  0.00           H  
ATOM      9  HA  THR A 566       3.126  -5.978 -16.159  1.00  0.00           H  
ATOM     10  HB  THR A 566       4.990  -5.205 -14.612  1.00  0.00           H  
ATOM     11  HG1 THR A 566       4.392  -3.520 -13.224  1.00  0.00           H  
ATOM     12 HG21 THR A 566       4.380  -3.986 -16.709  1.00  0.00           H  
ATOM     13 HG22 THR A 566       4.988  -2.925 -15.430  1.00  0.00           H  
ATOM     14 HG23 THR A 566       3.248  -2.981 -15.769  1.00  0.00           H  
ATOM     15  N   ASP A 567       3.213  -6.984 -13.001  1.00  0.00           N  
ATOM     16  CA  ASP A 567       3.216  -8.165 -12.121  1.00  0.00           C  
ATOM     17  C   ASP A 567       1.785  -8.664 -11.820  1.00  0.00           C  
ATOM     18  O   ASP A 567       0.805  -7.936 -11.998  1.00  0.00           O  
ATOM     19  CB  ASP A 567       4.007  -7.833 -10.842  1.00  0.00           C  
ATOM     20  CG  ASP A 567       4.330  -9.062  -9.967  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       4.381 -10.199 -10.494  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       4.552  -8.888  -8.746  1.00  0.00           O  
ATOM     23  H   ASP A 567       3.243  -6.073 -12.558  1.00  0.00           H  
ATOM     24  HA  ASP A 567       3.742  -8.973 -12.633  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       4.953  -7.367 -11.129  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       3.439  -7.105 -10.259  1.00  0.00           H  
ATOM     27  N   GLU A 568       1.650  -9.903 -11.340  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.364 -10.594 -11.118  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.383 -10.190  -9.828  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.419 -10.762  -9.478  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.574 -12.118 -11.201  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.012 -12.622 -12.585  1.00  0.00           C  
ATOM     33  CD  GLU A 568      -0.092 -12.440 -13.646  1.00  0.00           C  
ATOM     34  OE1 GLU A 568      -1.027 -13.277 -13.704  1.00  0.00           O  
ATOM     35  OE2 GLU A 568      -0.032 -11.468 -14.438  1.00  0.00           O  
ATOM     36  H   GLU A 568       2.506 -10.425 -11.160  1.00  0.00           H  
ATOM     37  HA  GLU A 568      -0.305 -10.284 -11.914  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.328 -12.407 -10.468  1.00  0.00           H  
ATOM     39  HB3 GLU A 568      -0.355 -12.621 -10.935  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       1.928 -12.108 -12.892  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.258 -13.683 -12.499  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.130  -9.173  -9.143  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.488  -8.490  -8.009  1.00  0.00           C  
ATOM     44  C   ALA A 569      -0.035  -7.025  -7.941  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.162  -6.745  -7.854  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.118  -9.200  -6.702  1.00  0.00           C  
ATOM     47  H   ALA A 569       0.933  -8.744  -9.570  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.574  -8.516  -8.123  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.965  -9.195  -6.569  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.569  -8.660  -5.867  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.484 -10.226  -6.711  1.00  0.00           H  
ATOM     52  N   LEU A 570      -1.001  -6.106  -7.943  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.870  -4.674  -7.662  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.184  -4.197  -7.026  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.267  -4.563  -7.493  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.579  -3.872  -8.944  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.778  -4.173  -9.608  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.866  -3.447 -10.936  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.962  -3.698  -8.771  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.946  -6.433  -8.057  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.067  -4.520  -6.943  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.377  -4.067  -9.662  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.613  -2.808  -8.702  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.873  -5.237  -9.809  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.824  -3.682 -11.396  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.786  -2.374 -10.768  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.058  -3.789 -11.578  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.894  -3.937  -9.283  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.953  -4.209  -7.815  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.894  -2.623  -8.620  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.095  -3.390  -5.966  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.256  -2.886  -5.211  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.604  -1.432  -5.573  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.706  -0.661  -5.927  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.040  -3.041  -3.695  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.869  -4.506  -3.266  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.781  -4.610  -1.736  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.604  -6.056  -1.251  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.829  -6.880  -1.442  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.172  -3.110  -5.670  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.117  -3.501  -5.474  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.174  -2.456  -3.396  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.900  -2.628  -3.169  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.725  -5.081  -3.624  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.957  -4.914  -3.702  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.920  -4.026  -1.411  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.675  -4.179  -1.281  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.762  -6.505  -1.785  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.350  -6.032  -0.186  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.079  -6.954  -2.419  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.616  -6.488  -0.943  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.689  -7.820  -1.095  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.883  -1.034  -5.452  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.304   0.353  -5.584  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.864   1.186  -4.371  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.022   0.778  -3.217  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.827   0.306  -5.712  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.215  -0.950  -4.931  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -6.018  -1.882  -5.123  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.886   0.785  -6.493  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.299   1.192  -5.296  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.101   0.203  -6.761  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.321  -0.706  -3.873  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.136  -1.393  -5.312  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.819  -2.443  -4.208  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.209  -2.566  -5.953  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.364   2.388  -4.645  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.063   3.425  -3.667  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.309   3.804  -2.833  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.378   4.066  -3.396  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.508   4.586  -4.490  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.386   6.217  -3.654  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.165   2.602  -5.616  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.275   3.057  -3.011  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.530   4.295  -4.885  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.152   4.740  -5.346  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.201   3.869  -1.495  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.303   4.204  -0.586  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.826   5.646  -0.747  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.866   5.977  -0.171  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.747   3.940   0.824  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.255   4.146   0.637  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.988   3.608  -0.749  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.137   3.525  -0.768  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.121   4.631   1.583  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.937   2.907   1.111  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.059   5.214   0.640  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.662   3.610   1.373  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.132   4.129  -1.181  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.807   2.534  -0.708  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.140   6.501  -1.525  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.527   7.902  -1.785  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.123   8.135  -3.174  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.151   8.808  -3.273  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.312   8.813  -1.577  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.881   8.851  -0.107  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.810   9.919   0.126  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.499  10.041   1.562  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.060  10.853   2.442  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -4.992  11.703   2.113  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -3.696  10.823   3.691  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.289   6.158  -1.959  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.300   8.207  -1.077  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.494   8.457  -2.204  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.575   9.825  -1.889  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.752   9.082   0.508  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.489   7.878   0.193  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.907   9.636  -0.418  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.150  10.876  -0.273  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -2.793   9.413   1.917  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.297  11.752   1.156  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.402  12.309   2.803  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.991  10.175   3.998  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.125  11.442   4.358  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.492   7.596  -4.222  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.856   7.857  -5.625  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.149   6.595  -6.464  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.534   6.699  -7.632  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.810   8.796  -6.247  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.252   7.961  -6.624  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.652   7.066  -4.038  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.794   8.414  -5.627  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.233   9.193  -7.174  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.644   9.635  -5.567  1.00  0.00           H  
ATOM    165  N   GLN A 577      -7.020   5.407  -5.859  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.270   4.089  -6.463  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.372   3.752  -7.675  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.620   2.769  -8.378  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.777   3.871  -6.728  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.701   4.046  -5.507  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.742   2.822  -4.591  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.600   1.956  -4.710  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.836   2.686  -3.647  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.693   5.408  -4.899  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.981   3.363  -5.709  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.098   4.574  -7.498  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.931   2.867  -7.128  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.418   4.926  -4.930  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.714   4.217  -5.874  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.078   3.354  -3.550  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.893   1.877  -3.050  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.296   4.516  -7.900  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.265   4.210  -8.903  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.510   2.916  -8.542  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.349   2.637  -7.349  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.258   5.366  -9.011  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.900   6.586  -9.345  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.148   5.319  -7.304  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.751   4.084  -9.870  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.731   5.480  -8.063  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.526   5.130  -9.786  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.110   7.049  -8.508  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.013   2.123  -9.513  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.178   0.954  -9.241  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.860   1.393  -8.594  1.00  0.00           C  
ATOM    196  O   PRO A 579      -0.004   2.027  -9.213  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.959   0.259 -10.590  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.099   1.406 -11.588  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.158   2.304 -10.948  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.697   0.264  -8.575  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.979  -0.218 -10.655  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.741  -0.482 -10.752  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.155   1.946 -11.641  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.405   1.055 -12.574  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.992   3.340 -11.239  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.153   1.973 -11.246  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.715   1.056  -7.321  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.469   1.333  -6.518  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.545   0.250  -6.710  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.221  -0.933  -6.858  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.026   1.459  -5.059  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.487   0.564  -6.888  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.892   2.290  -6.826  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.695   2.274  -4.965  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.434   0.525  -4.736  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.883   1.668  -4.422  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.826   0.637  -6.651  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.977  -0.277  -6.632  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.894  -1.143  -5.376  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.077  -0.651  -4.260  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.292   0.522  -6.685  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.501  -0.389  -6.947  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.795   0.431  -7.052  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.990  -0.496  -7.307  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.255   0.271  -7.456  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.002   1.621  -6.468  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.925  -0.921  -7.511  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.229   1.261  -7.485  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.445   1.038  -5.735  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.599  -1.109  -6.132  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.346  -0.934  -7.880  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.702   1.142  -7.876  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.951   0.983  -6.123  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.075  -1.198  -6.472  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.797  -1.075  -8.215  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.465   0.804  -6.624  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.207   0.914  -8.235  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      11.037  -0.349  -7.625  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.567  -2.415  -5.567  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.262  -3.343  -4.485  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.540  -3.998  -3.941  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.379  -4.473  -4.712  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.254  -4.378  -5.006  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.713  -5.365  -3.999  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.479  -4.995  -2.662  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.427  -6.670  -4.431  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.012  -5.946  -1.740  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       0.944  -7.624  -3.513  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.731  -7.262  -2.165  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.251  -8.183  -1.284  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.418  -2.727  -6.514  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.793  -2.777  -3.680  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.398  -3.876  -5.455  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.750  -4.944  -5.791  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.656  -3.981  -2.335  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.581  -6.923  -5.477  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.873  -5.661  -0.711  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.744  -8.638  -3.825  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.173  -7.837  -0.381  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.687  -4.027  -2.614  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.862  -4.550  -1.911  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.429  -5.621  -0.879  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.472  -5.372   0.330  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.663  -3.381  -1.289  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.762  -2.097  -2.150  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.773  -1.075  -1.630  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.463  -1.252  -0.636  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.896   0.056  -2.292  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.996  -3.556  -2.040  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.522  -5.044  -2.624  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.200  -3.107  -0.344  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.665  -3.747  -1.067  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.028  -2.348  -3.179  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.792  -1.598  -2.169  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.335   0.228  -3.111  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.570   0.729  -1.962  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.962  -6.811  -1.318  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.380  -7.843  -0.442  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.350  -8.401   0.612  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.916  -8.840   1.680  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.907  -8.960  -1.385  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.727  -8.758  -2.657  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.918  -7.249  -2.706  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.515  -7.430   0.078  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.062  -9.954  -0.965  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.854  -8.822  -1.614  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.696  -9.243  -2.551  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.207  -9.125  -3.541  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.840  -7.013  -3.239  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.064  -6.790  -3.206  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.656  -8.345   0.345  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.742  -8.721   1.259  1.00  0.00           C  
ATOM    293  C   HIS A 585       7.974  -7.708   2.394  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.480  -8.080   3.455  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.023  -8.923   0.432  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.521  -7.700  -0.316  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.734  -6.790  -1.035  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.832  -7.352  -0.463  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.592  -5.921  -1.596  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.856  -6.233  -1.268  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.937  -7.959  -0.550  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.491  -9.673   1.732  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.815  -9.267   1.100  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.847  -9.715  -0.297  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.685  -7.880  -0.053  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.308  -5.098  -2.244  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.683  -5.755  -1.611  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.573  -6.445   2.192  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.646  -5.341   3.171  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.275  -4.923   3.731  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.213  -4.124   4.663  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.367  -4.144   2.524  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.840  -4.459   2.217  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.547  -3.249   1.596  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.024  -3.576   1.349  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.746  -2.424   0.747  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.212  -6.227   1.269  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.233  -5.656   4.036  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.852  -3.863   1.603  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.333  -3.294   3.207  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.346  -4.733   3.144  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.902  -5.295   1.522  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.065  -3.000   0.650  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.468  -2.398   2.275  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.487  -3.849   2.303  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.086  -4.446   0.690  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      13.717  -2.653   0.577  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.729  -1.620   1.359  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.336  -2.153  -0.136  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.182  -5.453   3.164  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.784  -5.035   3.392  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.560  -3.531   3.161  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.821  -2.870   3.891  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.262  -5.566   4.746  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.205  -7.103   4.828  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.266  -7.722   3.776  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.040  -9.224   3.974  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.290 -10.005   3.773  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.355  -6.087   2.395  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.194  -5.494   2.600  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.900  -5.197   5.550  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.262  -5.173   4.928  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       4.211  -7.507   4.706  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.851  -7.376   5.823  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       1.299  -7.225   3.835  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.666  -7.564   2.775  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.630  -9.394   4.974  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.278  -9.541   3.254  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.101 -10.999   3.743  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.949  -9.843   4.522  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.754  -9.745   2.905  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.189  -3.009   2.104  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.190  -1.588   1.716  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.605  -1.408   0.316  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.733  -2.291  -0.532  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.628  -1.052   1.845  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.733   0.476   1.853  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.190   0.908   2.043  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.290   2.358   2.265  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.396   3.059   2.412  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.580   2.538   2.247  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.334   4.314   2.738  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.680  -3.662   1.502  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.557  -1.028   2.408  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       6.047  -1.414   2.781  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.242  -1.440   1.038  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.385   0.875   0.909  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       5.113   0.876   2.655  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.608   0.388   2.904  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.764   0.617   1.164  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.412   2.868   2.376  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.657   1.570   1.988  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.408   3.096   2.367  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.421   4.719   2.955  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.167   4.860   2.865  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.964  -0.274   0.066  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.448   0.102  -1.248  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.680   1.589  -1.516  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.385   2.419  -0.653  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.805   0.367   0.835  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.942  -0.478  -2.025  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.382  -0.121  -1.288  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.237   1.919  -2.690  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.554   3.296  -3.097  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.788   3.715  -4.354  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.956   3.106  -5.410  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.068   3.473  -3.323  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.948   3.323  -2.072  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.392   3.690  -2.412  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.462   4.216  -0.934  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.472   1.170  -3.333  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.254   3.976  -2.307  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.402   2.758  -4.074  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.223   4.476  -3.726  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.927   2.286  -1.734  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.453   4.741  -2.702  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.748   3.071  -3.235  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       8.030   3.522  -1.543  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.151   5.198  -1.309  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.235   4.318  -0.176  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.609   3.727  -0.473  1.00  0.00           H  
ATOM    402  N   CYS A 591       1.978   4.771  -4.262  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.177   5.263  -5.382  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.051   5.671  -6.589  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.071   6.354  -6.441  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.320   6.426  -4.887  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.920   6.825  -6.141  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.903   5.242  -3.367  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.508   4.458  -5.690  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.161   6.147  -3.944  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       0.974   7.283  -4.733  1.00  0.00           H  
ATOM    412  N   SER A 592       1.637   5.257  -7.790  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.330   5.557  -9.053  1.00  0.00           C  
ATOM    414  C   SER A 592       2.044   6.981  -9.568  1.00  0.00           C  
ATOM    415  O   SER A 592       2.827   7.541 -10.342  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.941   4.496 -10.091  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.737   4.592 -11.261  1.00  0.00           O  
ATOM    418  H   SER A 592       0.777   4.728  -7.825  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.404   5.478  -8.886  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.092   3.507  -9.652  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.886   4.608 -10.350  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.468   3.884 -11.877  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.944   7.604  -9.119  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.526   8.959  -9.503  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.359  10.012  -8.766  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.296  10.117  -7.541  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.989   9.066  -9.256  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.558  10.477  -9.426  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.088  10.417  -9.500  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.682  11.766  -9.404  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.343  12.273  -8.378  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.606  11.584  -7.303  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.758  13.506  -8.412  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.385   7.131  -8.416  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.697   9.090 -10.574  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.493   8.392  -9.954  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.219   8.732  -8.245  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.260  11.090  -8.575  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.161  10.921 -10.338  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.379   9.961 -10.448  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.458   9.774  -8.702  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.570  12.367 -10.204  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.359  10.605  -7.267  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.100  12.006  -6.537  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.589  14.077  -9.224  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.264  13.894  -7.634  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.112  10.826  -9.509  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.073  11.794  -8.950  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.405  12.967  -8.202  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.014  13.551  -7.304  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.993  12.312 -10.074  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.839  11.237 -10.788  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.696  11.897 -11.869  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.770  10.483  -9.835  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.111  10.680 -10.508  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.688  11.280  -8.211  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.380  12.824 -10.817  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.674  13.050  -9.645  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.178  10.518 -11.272  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.054  12.418 -12.579  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.262  11.135 -12.407  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.388  12.609 -11.418  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.400   9.798 -10.401  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       5.185   9.897  -9.128  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.401  11.187  -9.293  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.143  13.277  -8.522  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.319  14.255  -7.799  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.206  13.743  -6.434  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.754  14.524  -5.652  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.832  14.669  -8.727  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.726  12.795  -9.304  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.926  15.140  -7.599  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.429  15.444  -8.247  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -0.431  15.064  -9.662  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.469  13.810  -8.940  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.047  12.442  -6.154  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.543  11.732  -4.975  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.622  11.222  -4.104  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.820  11.705  -2.984  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.450  10.626  -5.521  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.163   9.551  -4.226  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.421  11.876  -6.850  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.154  12.400  -4.366  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.250  11.097  -6.092  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.871  10.012  -6.215  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.442  10.313  -4.650  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.706   9.846  -4.061  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.572   9.322  -2.623  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.344   9.718  -1.746  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.209  10.004  -5.589  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.099   9.039  -4.679  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.426  10.665  -4.068  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.567   8.480  -2.365  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.159   8.049  -1.028  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.832   6.736  -0.624  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.135   5.898  -1.473  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.376   7.975  -0.934  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.885   7.758   0.484  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.561   8.668   1.515  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.672   6.635   0.788  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.039   8.467   2.825  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.162   6.448   2.094  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -1.868   7.364   3.107  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.086   8.069  -3.143  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.491   8.810  -0.322  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.786   8.922  -1.288  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.762   7.191  -1.604  1.00  0.00           H  
ATOM    508  HD1 PHE A 598       0.057   9.530   1.300  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.899   5.917   0.012  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -0.770   9.160   3.612  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.762   5.589   2.344  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.286   7.193   4.092  1.00  0.00           H  
ATOM    513  N   ASP A 599       2.057   6.569   0.679  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.790   5.458   1.282  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.911   4.758   2.322  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.654   5.308   3.398  1.00  0.00           O  
ATOM    517  CB  ASP A 599       4.089   6.022   1.880  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.969   4.975   2.572  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.846   3.763   2.294  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.861   5.377   3.355  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.713   7.278   1.310  1.00  0.00           H  
ATOM    522  HA  ASP A 599       3.048   4.729   0.518  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.668   6.485   1.080  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.835   6.803   2.602  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.413   3.565   1.986  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.382   2.868   2.757  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.726   1.425   3.146  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.507   0.733   2.486  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -0.957   2.953   2.018  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.049   2.226   0.691  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.706   2.888  -0.503  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.556   0.914   0.641  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.882   2.242  -1.739  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.733   0.268  -0.594  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.402   0.935  -1.786  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.681   3.163   1.092  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.241   3.403   3.694  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.742   2.571   2.671  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.175   4.002   1.844  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.325   3.900  -0.476  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.835   0.410   1.553  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.637   2.766  -2.651  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.143  -0.732  -0.625  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.564   0.447  -2.736  1.00  0.00           H  
ATOM    545  N   CYS A 601       0.090   0.984   4.232  1.00  0.00           N  
ATOM    546  CA  CYS A 601       0.063  -0.396   4.690  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.915  -1.208   3.827  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.103  -0.886   3.726  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.344  -0.386   6.163  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.509  -2.101   6.760  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.550   1.625   4.687  1.00  0.00           H  
ATOM    552  HA  CYS A 601       1.061  -0.827   4.605  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.405   0.158   6.745  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.302   0.138   6.258  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.423  -2.277   3.205  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.207  -3.104   2.267  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.202  -4.041   2.963  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.042  -4.647   2.295  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.286  -3.895   1.322  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.648  -2.947   0.562  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.527  -4.959   2.067  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.555  -2.493   3.354  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.801  -2.433   1.647  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.899  -4.408   0.586  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.278  -2.401   1.260  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.286  -3.505  -0.118  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       0.059  -2.237  -0.021  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.974  -4.536   2.961  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.128  -5.781   2.359  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.312  -5.355   1.424  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.113  -4.169   4.292  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -2.958  -5.050   5.103  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.199  -4.335   5.675  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.244  -4.974   5.821  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.113  -5.653   6.237  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -0.974  -6.586   5.784  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.206  -7.091   7.005  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.489  -7.804   5.012  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.404  -3.622   4.768  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.315  -5.876   4.485  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.685  -4.832   6.808  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -2.774  -6.210   6.901  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.282  -6.032   5.151  1.00  0.00           H  
ATOM    584 HD11 LEU A 603       0.203  -6.243   7.554  1.00  0.00           H  
ATOM    585 HD12 LEU A 603       0.615  -7.733   6.691  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.871  -7.651   7.661  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.263  -8.311   5.588  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -0.675  -8.502   4.825  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.896  -7.493   4.050  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.096  -3.032   5.982  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.170  -2.230   6.595  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.486  -0.877   5.912  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.392  -0.157   6.347  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -4.924  -2.104   8.104  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.437  -1.160   8.545  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.195  -2.593   5.861  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.095  -2.796   6.492  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.796  -1.595   8.501  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -4.892  -3.106   8.539  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.797  -0.566   4.810  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.057   0.560   3.893  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.035   1.959   4.548  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.704   2.891   4.095  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.304   0.267   3.028  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.143  -0.905   2.042  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.471  -1.154   1.326  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.081  -0.626   0.974  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.026  -1.181   4.585  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.203   0.599   3.218  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.148   0.066   3.689  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.555   1.154   2.447  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.872  -1.811   2.585  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -8.247  -1.377   2.059  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.375  -2.006   0.653  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.761  -0.272   0.753  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.274   0.335   0.492  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.092  -1.414   0.222  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.092  -0.609   1.429  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.228   2.114   5.598  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -3.890   3.395   6.229  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.448   3.803   5.881  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.706   3.029   5.268  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.103   3.274   7.747  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -5.853   2.943   8.100  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.703   1.304   5.890  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.535   4.191   5.851  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.486   2.464   8.141  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -3.813   4.202   8.243  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -5.931   1.818   7.370  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.030   5.006   6.292  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.642   5.453   6.156  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.332   4.422   6.764  1.00  0.00           C  
ATOM    633  O   ALA A 607       0.087   3.875   7.845  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.489   6.834   6.804  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.670   5.590   6.808  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.417   5.550   5.092  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -0.707   6.774   7.871  1.00  0.00           H  
ATOM    638  HB2 ALA A 607       0.533   7.189   6.670  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.172   7.545   6.336  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.418   4.131   6.047  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.334   3.030   6.351  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.956   3.145   7.752  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.476   4.198   8.134  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.406   2.983   5.262  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.435   1.881   5.400  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       4.039   0.527   5.396  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.800   2.218   5.443  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       5.013  -0.490   5.380  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.775   1.207   5.410  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.381  -0.147   5.343  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.322  -1.104   5.137  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.561   4.630   5.174  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.766   2.102   6.307  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.918   2.851   4.299  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.915   3.948   5.238  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.992   0.263   5.343  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       6.104   3.258   5.439  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.719  -1.532   5.322  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.824   1.467   5.392  1.00  0.00           H  
ATOM    660  HH  TYR A 608       8.155  -0.709   4.835  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.895   2.046   8.511  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.235   1.998   9.940  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.326   0.964  10.296  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.483   0.588  11.461  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.937   1.860  10.755  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.175   0.580  10.505  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.526  -0.666  10.962  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.005   0.438   9.822  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.587  -1.539  10.583  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.375  -0.923   9.858  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.452   1.228   8.120  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.674   2.955  10.208  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.175   1.923  11.818  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.287   2.704  10.521  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.340  -0.901  11.521  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.554   1.243   9.348  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.612  -2.596  10.833  1.00  0.00           H  
ATOM    678  N   GLY A 610       5.093   0.512   9.297  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.278  -0.338   9.467  1.00  0.00           C  
ATOM    680  C   GLY A 610       6.020  -1.616  10.278  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.209  -2.460   9.889  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.908   0.877   8.374  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.651  -0.633   8.486  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       7.061   0.244   9.954  1.00  0.00           H  
ATOM    685  N   SER A 611       6.721  -1.754  11.408  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.659  -2.916  12.316  1.00  0.00           C  
ATOM    687  C   SER A 611       5.526  -2.864  13.361  1.00  0.00           C  
ATOM    688  O   SER A 611       5.331  -3.835  14.097  1.00  0.00           O  
ATOM    689  CB  SER A 611       8.018  -3.086  13.007  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.383  -1.902  13.705  1.00  0.00           O  
ATOM    691  H   SER A 611       7.344  -1.000  11.674  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.483  -3.821  11.726  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.975  -3.929  13.701  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.774  -3.304  12.250  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.251  -2.053  14.131  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.763  -1.768  13.445  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.598  -1.639  14.331  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.415  -2.521  13.866  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.351  -2.930  12.704  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.221  -0.148  14.422  1.00  0.00           C  
ATOM    701  CG  GLU A 612       2.427   0.185  15.685  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.246   1.707  15.848  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.253   2.269  15.324  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.090   2.354  16.516  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.953  -0.991  12.827  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.893  -1.977  15.326  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       4.137   0.445  14.442  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.643   0.137  13.543  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       1.454  -0.304  15.638  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       2.969  -0.219  16.543  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.466  -2.822  14.755  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.294  -3.659  14.454  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.816  -2.899  13.693  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.087  -1.724  13.963  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.269  -4.265  15.747  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.715  -5.246  16.405  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.839  -6.396  15.919  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.354  -4.879  17.421  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.541  -2.436  15.685  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.614  -4.488  13.820  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.522  -3.462  16.443  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.192  -4.799  15.513  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.489  -3.593  12.768  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.644  -3.100  12.010  1.00  0.00           C  
ATOM    725  C   CYS A 614      -3.925  -2.954  12.864  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.079  -3.581  13.920  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -2.893  -4.063  10.834  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.537  -4.021   9.629  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.195  -4.536  12.569  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.403  -2.113  11.613  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.018  -5.077  11.222  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -3.833  -3.792  10.345  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.878  -2.157  12.358  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.251  -2.050  12.893  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.089  -3.307  12.604  1.00  0.00           C  
ATOM    736  O   ARG A 615      -6.823  -4.038  11.646  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.943  -0.772  12.372  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -7.036  -0.698  10.836  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.964   0.429  10.375  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -8.044   0.482   8.901  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.992   1.044   8.172  1.00  0.00           C  
ATOM    742  NH1 ARG A 615     -10.035   1.621   8.699  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -8.893   1.031   6.876  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.673  -1.700  11.481  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.183  -1.965  13.980  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.950  -0.728  12.790  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.396   0.101  12.731  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.040  -0.520  10.433  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.420  -1.639  10.442  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.956   0.252  10.794  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -7.586   1.382  10.752  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.272   0.093   8.378  1.00  0.00           H  
ATOM    753 HH11 ARG A 615     -10.126   1.655   9.699  1.00  0.00           H  
ATOM    754 HH12 ARG A 615     -10.738   2.040   8.114  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -8.067   0.612   6.461  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -9.595   1.458   6.299  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.134  -3.535  13.409  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.150  -4.585  13.188  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.219  -4.141  12.176  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.440  -2.942  11.983  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -9.784  -5.012  14.526  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -8.767  -5.684  15.467  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -9.430  -6.252  16.731  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -10.030  -5.202  17.581  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -9.426  -4.470  18.501  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -8.156  -4.590  18.768  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -10.099  -3.587  19.182  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.292  -2.872  14.156  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.661  -5.460  12.755  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -10.218  -4.138  15.016  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.587  -5.723  14.325  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -8.286  -6.506  14.935  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -7.999  -4.966  15.755  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -10.207  -6.958  16.431  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -8.687  -6.815  17.299  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -11.018  -5.036  17.461  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -7.611  -5.268  18.263  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -7.724  -4.022  19.477  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -11.083  -3.459  19.014  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -9.641  -3.031  19.884  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.881  -5.114  11.539  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.986  -4.912  10.581  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.272  -4.396  11.231  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.703  -4.982  12.250  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.858  -3.427  10.700  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.639  -6.065  11.779  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -11.675  -4.200   9.816  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.217  -5.856  10.086  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.679   7.647  -5.148  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.467  -2.056   8.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A 566      -3.709 -10.208 -15.075  1.00  0.00           N  
ATOM      2  CA  THR A 566      -3.363 -11.406 -15.877  1.00  0.00           C  
ATOM      3  C   THR A 566      -2.539 -12.407 -15.073  1.00  0.00           C  
ATOM      4  O   THR A 566      -3.021 -13.509 -14.812  1.00  0.00           O  
ATOM      5  CB  THR A 566      -2.669 -11.026 -17.188  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -3.468 -10.066 -17.844  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -2.522 -12.209 -18.147  1.00  0.00           C  
ATOM      8  H   THR A 566      -2.867  -9.717 -14.797  1.00  0.00           H  
ATOM      9  HA  THR A 566      -4.291 -11.907 -16.147  1.00  0.00           H  
ATOM     10  HB  THR A 566      -1.690 -10.594 -16.988  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -2.975  -9.766 -18.629  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -1.869 -12.966 -17.711  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -2.076 -11.870 -19.082  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.498 -12.650 -18.354  1.00  0.00           H  
ATOM     15  N   ASP A 567      -1.315 -12.057 -14.661  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -0.392 -12.927 -13.902  1.00  0.00           C  
ATOM     17  C   ASP A 567       0.461 -12.185 -12.844  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.271 -12.791 -12.140  1.00  0.00           O  
ATOM     19  CB  ASP A 567       0.488 -13.724 -14.882  1.00  0.00           C  
ATOM     20  CG  ASP A 567       1.488 -12.843 -15.655  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       1.109 -12.273 -16.706  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       2.664 -12.737 -15.231  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.981 -11.124 -14.897  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -0.990 -13.640 -13.337  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       1.034 -14.487 -14.323  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -0.155 -14.251 -15.590  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.259 -10.874 -12.711  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.943  -9.962 -11.786  1.00  0.00           C  
ATOM     29  C   GLU A 568       0.095  -9.616 -10.542  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.090  -9.957 -10.458  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.401  -8.698 -12.551  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.279  -7.813 -13.131  1.00  0.00           C  
ATOM     33  CD  GLU A 568      -0.266  -8.334 -14.476  1.00  0.00           C  
ATOM     34  OE1 GLU A 568      -1.167  -9.209 -14.469  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.195  -7.869 -15.546  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.468 -10.466 -13.288  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.848 -10.448 -11.417  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.985  -8.084 -11.864  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       2.072  -8.993 -13.359  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.532  -7.720 -12.405  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.687  -6.810 -13.278  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.697  -8.905  -9.581  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.037  -8.341  -8.408  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.442  -6.870  -8.243  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.615  -6.561  -8.033  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.406  -9.149  -7.159  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.650  -8.614  -9.727  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.047  -8.388  -8.533  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.071 -10.181  -7.267  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       1.486  -9.126  -7.005  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.078  -8.697  -6.292  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.546  -5.981  -8.330  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.489  -4.554  -8.015  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.857  -4.125  -7.466  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.897  -4.510  -8.010  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.121  -3.726  -9.261  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.301  -3.973  -9.799  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.492  -3.247 -11.115  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.387  -3.453  -8.863  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.458  -6.345  -8.540  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.252  -4.388  -7.238  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -0.843  -3.945 -10.049  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.216  -2.666  -9.016  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.455  -5.033  -9.987  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       2.495  -3.459 -11.481  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.366  -2.178 -10.957  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.760  -3.615 -11.831  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.307  -3.965  -7.912  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.263  -2.380  -8.724  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       3.371  -3.657  -9.285  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.855  -3.340  -6.387  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.066  -2.890  -5.678  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.428  -1.434  -6.016  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.532  -0.635  -6.306  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.918  -3.089  -4.159  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.728  -4.564  -3.773  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.680  -4.724  -2.247  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.501  -6.188  -1.814  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.714  -7.012  -2.064  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.958  -3.045  -6.034  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.896  -3.516  -6.003  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.082  -2.494  -3.800  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.813  -2.717  -3.660  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.560  -5.142  -4.176  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.796  -4.941  -4.196  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.832  -4.147  -1.876  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.589  -4.319  -1.798  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.643  -6.609  -2.347  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.269  -6.203  -0.744  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.944  -7.051  -3.047  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.516  -6.646  -1.567  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.574  -7.964  -1.750  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.719  -1.063  -5.949  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.160   0.318  -6.089  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.783   1.152  -4.856  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.995   0.741  -3.712  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.676   0.247  -6.279  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.073  -1.029  -5.534  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.852  -1.937  -5.689  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.715   0.761  -6.979  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.180   1.119  -5.868  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.906   0.158  -7.340  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.228  -0.804  -4.478  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.969  -1.482  -5.961  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.685  -2.512  -4.776  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.991  -2.607  -6.538  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.278   2.356  -5.106  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.031   3.395  -4.115  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.324   3.767  -3.352  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.360   4.028  -3.975  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.446   4.561  -4.908  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.324   6.171  -4.036  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.041   2.574  -6.067  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.278   3.033  -3.417  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.465   4.266  -5.290  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.073   4.736  -5.775  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.294   3.831  -2.011  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.451   4.156  -1.170  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.970   5.596  -1.350  1.00  0.00           C  
ATOM    120  O   PRO A 574      -8.039   5.922  -0.825  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.981   3.879   0.267  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.479   4.090   0.178  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.125   3.574  -1.196  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.269   3.475  -1.409  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.406   4.555   1.011  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.182   2.841   0.525  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.288   5.160   0.212  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.932   3.544   0.941  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.251   4.107  -1.572  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.936   2.501  -1.156  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.250   6.457  -2.092  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.623   7.859  -2.358  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.144   8.110  -3.774  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.160   8.794  -3.919  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.418   8.763  -2.074  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -5.088   8.798  -0.577  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -4.051   9.879  -0.263  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.851  10.000   1.193  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.476  10.815   2.026  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -5.374  11.671   1.627  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -4.211  10.782   3.300  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.376   6.117  -2.481  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.432   8.157  -1.689  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.564   8.400  -2.645  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.651   9.776  -2.402  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -6.001   9.014  -0.022  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.704   7.828  -0.257  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -3.108   9.609  -0.739  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.373  10.832  -0.685  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.178   9.369   1.601  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.603  11.723   0.650  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.833  12.278   2.285  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.536  10.129   3.661  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.687  11.402   3.934  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.469   7.572  -4.795  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.775   7.826  -6.211  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.051   6.559  -7.051  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.408   6.661  -8.228  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.688   8.732  -6.812  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.126   7.858  -7.057  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.642   7.036  -4.574  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.701   8.399  -6.257  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.054   9.082  -7.779  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.546   9.605  -6.167  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.932   5.372  -6.443  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.140   4.053  -7.062  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.190   3.736  -8.239  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.402   2.759  -8.962  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.632   3.816  -7.387  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.608   3.977  -6.204  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.669   2.752  -5.291  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.512   1.877  -5.440  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.796   2.626  -4.313  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.628   5.372  -5.475  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.871   3.325  -6.300  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.931   4.514  -8.169  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.757   2.811  -7.793  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.360   4.861  -5.616  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.607   4.134  -6.612  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.048   3.303  -4.190  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.866   1.816  -3.719  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.111   4.510  -8.411  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.032   4.213  -9.368  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.285   2.925  -8.971  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.192   2.640  -7.773  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.028   5.375  -9.430  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.663   6.594  -9.778  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.991   5.306  -7.801  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.471   4.083 -10.356  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.536   5.485  -8.462  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.266   5.148 -10.177  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.900   7.048  -8.943  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.719   2.147  -9.917  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.878   0.993  -9.599  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.607   1.454  -8.876  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.294   2.064  -9.457  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.572   0.305 -10.933  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.678   1.452 -11.937  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.787   2.329 -11.358  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.421   0.293  -8.962  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.582  -0.154 -10.945  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.330  -0.450 -11.140  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.741   2.010 -11.933  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -1.917   1.099 -12.940  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.625   3.368 -11.640  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.756   1.981 -11.714  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.551   1.164  -7.584  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.584   1.449  -6.717  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.659   0.356  -6.843  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.331  -0.828  -6.967  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.059   1.581  -5.287  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.346   0.679  -7.188  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.027   2.402  -7.009  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.421   0.649  -4.989  1.00  0.00           H  
ATOM    215  HB2 ALA A 580       0.880   1.787  -4.603  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.663   2.398  -5.236  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.941   0.737  -6.764  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.079  -0.192  -6.727  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.971  -1.053  -5.470  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.101  -0.552  -4.351  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.411   0.577  -6.777  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.574  -0.367  -7.118  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.909   0.391  -7.169  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.092  -0.536  -7.483  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.095  -1.001  -8.897  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.123   1.721  -6.589  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.019  -0.838  -7.604  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.353   1.353  -7.542  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.604   1.045  -5.807  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.642  -1.150  -6.361  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.380  -0.830  -8.087  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.856   1.187  -7.916  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.085   0.852  -6.196  1.00  0.00           H  
ATOM    234  HE2 LYS A 581      10.018   0.010  -7.281  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       9.058  -1.393  -6.803  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.134  -0.221  -9.541  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       8.272  -1.546  -9.114  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.901  -1.585  -9.084  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.683  -2.332  -5.667  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.363  -3.271  -4.599  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.634  -3.905  -4.020  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.525  -4.326  -4.762  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.399  -4.320  -5.164  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.866  -5.351  -4.200  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.520  -5.008  -2.881  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.698  -6.668  -4.659  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.052  -5.998  -1.999  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.218  -7.660  -3.783  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.895  -7.328  -2.449  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.416  -8.287  -1.610  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.581  -2.649  -6.619  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.854  -2.724  -3.805  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.542  -3.832  -5.625  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.934  -4.854  -5.944  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.607  -3.985  -2.543  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.938  -6.896  -5.693  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.815  -5.733  -0.983  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.100  -8.679  -4.120  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.254  -7.956  -0.711  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.715  -3.973  -2.690  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.876  -4.454  -1.940  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.436  -5.536  -0.930  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.402  -5.279   0.277  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.586  -3.259  -1.265  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.745  -1.992  -2.138  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.650  -0.927  -1.519  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.156  -1.032  -0.410  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.889   0.160  -2.221  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.973  -3.550  -2.141  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.588  -4.916  -2.624  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.015  -2.979  -0.384  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.566  -3.596  -0.932  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.142  -2.256  -3.120  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.768  -1.532  -2.287  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.486   0.274  -3.136  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.491   0.860  -1.817  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.053  -6.748  -1.384  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.519  -7.809  -0.517  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.512  -8.286   0.556  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.105  -8.686   1.648  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.128  -8.951  -1.465  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.974  -8.712  -2.715  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.091  -7.194  -2.769  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.622  -7.447  -0.011  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.323  -9.934  -1.034  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.076  -8.866  -1.723  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.963  -9.148  -2.581  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.497  -9.105  -3.612  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.022  -6.915  -3.263  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.240  -6.778  -3.307  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.817  -8.177   0.286  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.918  -8.457   1.220  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.057  -7.423   2.353  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.670  -7.720   3.381  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.222  -8.567   0.412  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.638  -7.311  -0.329  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.806  -6.494  -1.106  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.914  -6.832  -0.408  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.603  -5.549  -1.633  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.872  -5.726  -1.228  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.080  -7.814  -0.623  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.734  -9.421   1.697  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.027  -8.853   1.090  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.114  -9.370  -0.319  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.790  -7.267   0.058  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.275  -4.766  -2.307  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.664  -5.168  -1.530  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.466  -6.230   2.188  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.430  -5.125   3.170  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.006  -4.752   3.620  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.839  -3.805   4.388  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.170  -3.906   2.584  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.664  -4.183   2.352  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.379  -2.937   1.817  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.873  -3.230   1.639  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.608  -2.043   1.125  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.029  -6.061   1.288  1.00  0.00           H  
ATOM    318  HA  LYS A 586       7.952  -5.429   4.079  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.702  -3.616   1.641  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.086  -3.068   3.278  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.122  -4.482   3.296  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.782  -4.991   1.631  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.944  -2.659   0.856  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.248  -2.114   2.523  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.290  -3.536   2.603  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      11.986  -4.070   0.947  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      13.590  -2.250   1.000  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.542  -1.264   1.766  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.243  -1.741   0.231  1.00  0.00           H  
ATOM    330  N   LYS A 587       4.983  -5.461   3.113  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.542  -5.153   3.234  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.212  -3.671   2.977  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.407  -3.053   3.677  1.00  0.00           O  
ATOM    334  CB  LYS A 587       2.978  -5.729   4.547  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.787  -7.247   4.417  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.237  -7.857   5.712  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.652  -9.258   5.479  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.684 -10.247   5.066  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.240  -6.222   2.502  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.042  -5.670   2.410  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.650  -5.500   5.377  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.004  -5.285   4.762  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.080  -7.437   3.607  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.739  -7.719   4.173  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.027  -7.898   6.465  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.442  -7.215   6.093  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.175  -9.590   6.405  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       0.866  -9.183   4.717  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       2.278 -11.164   4.940  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.410 -10.334   5.766  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.122  -9.987   4.192  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.850  -3.107   1.947  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.827  -1.677   1.606  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.353  -1.463   0.168  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.544  -2.325  -0.689  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.231  -1.112   1.884  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.321   0.412   1.974  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.702   0.781   2.525  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.823   2.223   2.784  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       7.870   2.840   3.293  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.006   2.231   3.499  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       7.796   4.094   3.620  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.432  -3.718   1.384  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.119  -1.163   2.260  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.568  -1.509   2.838  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.930  -1.458   1.128  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.193   0.847   0.987  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.547   0.790   2.641  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.860   0.256   3.460  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.471   0.425   1.843  1.00  0.00           H  
ATOM    371  HE  ARG A 588       5.979   2.785   2.664  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.089   1.259   3.262  1.00  0.00           H  
ATOM    373 HH12 ARG A 588       9.789   2.726   3.891  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       6.893   4.567   3.550  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.582   4.574   4.017  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.729  -0.325  -0.103  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.313   0.075  -1.447  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.538   1.573  -1.660  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.186   2.377  -0.793  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.513   0.302   0.665  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.889  -0.474  -2.189  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.260  -0.178  -1.591  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.161   1.941  -2.789  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.503   3.328  -3.136  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.819   3.786  -4.427  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.027   3.186  -5.481  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.029   3.502  -3.263  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.831   3.326  -1.964  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.291   3.715  -2.206  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.275   4.189  -0.834  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.441   1.210  -3.436  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.154   3.986  -2.347  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.407   2.798  -4.006  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.215   4.510  -3.639  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.798   2.282  -1.654  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.359   4.774  -2.458  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.698   3.125  -3.025  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.877   3.523  -1.306  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.393   3.692  -0.439  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.994   5.182  -1.198  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.998   4.266  -0.024  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.032   4.861  -4.364  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.285   5.369  -5.516  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.210   5.780  -6.683  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.254   6.414  -6.487  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.401   6.529  -5.059  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.763   6.926  -6.384  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.925   5.327  -3.470  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.630   4.568  -5.860  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.133   6.242  -4.149  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.041   7.389  -4.862  1.00  0.00           H  
ATOM    412  N   SER A 592       1.807   5.427  -7.907  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.526   5.754  -9.147  1.00  0.00           C  
ATOM    414  C   SER A 592       2.273   7.198  -9.624  1.00  0.00           C  
ATOM    415  O   SER A 592       3.089   7.773 -10.353  1.00  0.00           O  
ATOM    416  CB  SER A 592       2.135   4.732 -10.223  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.944   4.856 -11.382  1.00  0.00           O  
ATOM    418  H   SER A 592       0.921   4.948  -7.976  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.597   5.649  -8.966  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.267   3.729  -9.815  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.084   4.867 -10.489  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.674   4.170 -12.022  1.00  0.00           H  
ATOM    423  N   ARG A 593       1.167   7.821  -9.190  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.777   9.191  -9.551  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.590  10.214  -8.752  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.483  10.277  -7.528  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.743   9.314  -9.346  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.289  10.724  -9.589  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -2.820  10.701  -9.526  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.403  12.029  -9.794  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.631  12.415  -9.493  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -5.464  11.630  -8.870  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.050  13.604  -9.817  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.578   7.336  -8.521  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.986   9.350 -10.611  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.236   8.622 -10.032  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -0.999   9.016  -8.332  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -0.914  11.404  -8.824  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -0.957  11.070 -10.564  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.195   9.992 -10.267  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.117  10.353  -8.535  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -2.839  12.687 -10.306  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -5.154  10.709  -8.610  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -6.396  11.937  -8.654  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.443  14.244 -10.303  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.987  13.891  -9.588  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.365  11.056  -9.440  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.290  12.016  -8.811  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.577  13.144  -8.038  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.124  13.670  -7.067  1.00  0.00           O  
ATOM    451  CB  LEU A 594       4.233  12.598  -9.884  1.00  0.00           C  
ATOM    452  CG  LEU A 594       5.119  11.570 -10.619  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.990  12.290 -11.649  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       6.041  10.797  -9.673  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.399  10.946 -10.442  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.892  11.481  -8.075  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.631  13.131 -10.623  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.886  13.328  -9.404  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.485  10.858 -11.149  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.355  12.828 -12.354  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.585  11.564 -12.202  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.654  12.997 -11.152  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.449  10.171  -9.005  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.644  11.490  -9.087  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.698  10.146 -10.250  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.341  13.483  -8.425  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.481  14.434  -7.711  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.129  13.866  -6.405  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.633  14.628  -5.576  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.614  14.892  -8.684  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.979  13.055  -9.264  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.076  15.307  -7.438  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.244  14.046  -8.962  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.234  15.652  -8.206  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.162  15.319  -9.579  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.087  12.539  -6.228  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.660  11.789  -5.109  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.443  11.304  -4.144  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.511  11.753  -2.996  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.475  10.661  -5.749  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.280   9.560  -4.537  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.361  11.992  -6.951  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.347  12.426  -4.548  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.229  11.109  -6.398  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.805  10.070  -6.377  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.355  10.458  -4.643  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.594  10.044  -3.967  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.382   9.473  -2.556  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.035   9.915  -1.608  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.224  10.172  -5.608  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.080   9.278  -4.571  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.265  10.901  -3.898  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.441   8.535  -2.404  1.00  0.00           N  
ATOM    494  CA  PHE A 598       0.961   8.038  -1.115  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.647   6.729  -0.710  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.100   5.966  -1.563  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.574   7.926  -1.123  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.164   7.698   0.261  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.935   8.625   1.302  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.924   6.546   0.525  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.480   8.411   2.584  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.481   6.346   1.802  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.281   7.280   2.824  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.065   8.104  -3.228  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.226   8.776  -0.357  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.982   8.863  -1.501  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.897   7.134  -1.816  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.339   9.509   1.117  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -2.080   5.820  -0.259  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.285   9.119   3.379  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -3.068   5.468   2.020  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.751   7.103   3.783  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.719   6.482   0.599  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.455   5.383   1.223  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.552   4.650   2.222  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.241   5.181   3.294  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.710   5.976   1.883  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.559   4.953   2.648  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.493   3.738   2.363  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.359   5.379   3.513  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.260   7.129   1.224  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.763   4.667   0.465  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.331   6.431   1.109  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.406   6.768   2.572  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.101   3.447   1.855  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.053   2.723   2.576  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.402   1.280   2.961  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.223   0.608   2.329  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.256   2.798   1.784  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.269   2.108   0.435  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.911   2.816  -0.727  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.711   0.775   0.332  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -1.013   2.199  -1.986  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.814   0.158  -0.926  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.473   0.873  -2.088  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.414   3.061   0.971  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.133   3.241   3.515  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -2.060   2.380   2.389  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.493   3.848   1.630  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.574   3.842  -0.659  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.996   0.231   1.219  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.758   2.758  -2.874  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.178  -0.858  -1.001  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.582   0.405  -3.055  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.279   0.815   4.010  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.313  -0.566   4.468  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.237  -1.399   3.566  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.415  -1.070   3.382  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.808  -0.538   5.914  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -1.005  -2.236   6.570  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.946   1.447   4.440  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.693  -0.984   4.444  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.111   0.039   6.530  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.772  -0.021   5.934  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.720  -2.492   3.005  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.454  -3.322   2.028  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.478  -4.271   2.668  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.245  -4.910   1.944  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.497  -4.071   1.084  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.424  -3.082   0.359  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.325  -5.139   1.811  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.245  -2.715   3.218  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.036  -2.646   1.401  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.087  -4.575   0.320  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.171  -2.378  -0.223  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.025  -2.530   1.077  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.092  -3.606  -0.323  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.167  -5.456   1.196  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.699  -4.753   2.754  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.302  -6.006   2.023  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.519  -4.359   4.004  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.496  -5.167   4.747  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.760  -4.382   5.152  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.853  -4.954   5.119  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.837  -5.770   5.998  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.729  -6.812   5.762  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.311  -7.386   7.118  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.177  -7.978   4.875  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.858  -3.800   4.532  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.825  -5.996   4.120  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.423  -4.956   6.588  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.622  -6.243   6.591  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.866  -6.332   5.301  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -2.169  -7.842   7.614  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.921  -6.587   7.749  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.540  -8.143   6.991  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.356  -7.625   3.860  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -3.090  -8.421   5.274  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.398  -8.738   4.836  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.626  -3.099   5.525  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.723  -2.259   6.042  1.00  0.00           C  
ATOM    592  C   CYS A 604      -6.008  -0.966   5.242  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.967  -0.249   5.542  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.536  -2.013   7.549  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -4.049  -1.062   7.979  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.699  -2.701   5.521  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.645  -2.834   5.955  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.411  -1.455   7.882  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.538  -2.976   8.067  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.222  -0.701   4.191  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.379   0.423   3.250  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.392   1.815   3.921  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.998   2.765   3.419  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.561   0.154   2.290  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.327  -0.988   1.283  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.605  -1.230   0.478  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.206  -0.658   0.292  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.423  -1.308   4.065  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.471   0.446   2.650  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.451  -0.068   2.879  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.777   1.054   1.719  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.075  -1.906   1.815  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.870  -0.335  -0.085  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.421  -1.486   1.154  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.454  -2.059  -0.214  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -4.248  -0.649   0.808  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.381   0.318  -0.165  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.161  -1.418  -0.488  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.682   1.943   5.043  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.407   3.206   5.733  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.940   3.618   5.527  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.142   2.847   4.986  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.767   3.054   7.220  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.542   2.700   7.413  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.185   1.125   5.368  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -5.020   4.008   5.314  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.178   2.245   7.656  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.533   3.975   7.755  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.553   1.556   6.706  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.568   4.822   5.972  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.182   5.293   5.929  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.233   4.279   6.604  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.539   3.739   7.672  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.096   6.676   6.584  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.254   5.397   6.438  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.887   5.393   4.883  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.756   7.375   6.070  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.383   6.613   7.635  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.072   7.047   6.518  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.900   3.995   5.957  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.808   2.909   6.334  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.306   3.018   7.783  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.775   4.076   8.215  1.00  0.00           O  
ATOM    644  CB  TYR A 608       2.978   2.887   5.351  1.00  0.00           C  
ATOM    645  CG  TYR A 608       3.965   1.761   5.572  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.612   0.444   5.216  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.253   2.036   6.073  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.573  -0.580   5.275  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.215   1.011   6.140  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.887  -0.288   5.697  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.866  -1.215   5.545  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.088   4.480   5.086  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.266   1.969   6.230  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.585   2.789   4.339  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.503   3.841   5.403  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.623   0.227   4.834  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.523   3.048   6.350  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.320  -1.578   4.948  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.225   1.226   6.455  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.576  -1.920   4.944  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.213   1.909   8.525  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.497   1.841   9.966  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.624   0.856  10.345  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.759   0.468  11.508  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.180   1.649  10.739  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.423   0.386  10.406  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.759  -0.887  10.799  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.751   0.293   9.707  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.186  -1.728  10.365  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -1.137  -1.063   9.668  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.817   1.084   8.097  1.00  0.00           H  
ATOM    672  HA  HIS A 609       2.885   2.810  10.266  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.388   1.661  11.808  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.533   2.503  10.529  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.563  -1.165  11.354  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.291   1.128   9.276  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.173  -2.798  10.556  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.455   0.468   9.371  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.700  -0.283   9.578  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.538  -1.564  10.407  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.831  -2.493  10.008  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.279   0.831   8.445  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.114  -0.566   8.609  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.426   0.368  10.065  1.00  0.00           H  
ATOM    685  N   SER A 611       6.206  -1.607  11.564  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.245  -2.774  12.471  1.00  0.00           C  
ATOM    687  C   SER A 611       5.023  -2.905  13.399  1.00  0.00           C  
ATOM    688  O   SER A 611       4.902  -3.911  14.103  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.524  -2.731  13.319  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.680  -2.652  12.494  1.00  0.00           O  
ATOM    691  H   SER A 611       6.762  -0.798  11.813  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.277  -3.693  11.877  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.489  -1.864  13.980  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.582  -3.633  13.931  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.469  -2.640  13.073  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.110  -1.927  13.429  1.00  0.00           N  
ATOM    697  CA  GLU A 612       2.854  -2.022  14.193  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.851  -2.989  13.537  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.844  -3.162  12.317  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.190  -0.643  14.354  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.021   0.351  15.175  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.271   1.687  15.354  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.150   1.683  15.922  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       2.802   2.750  14.951  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.232  -1.130  12.814  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.076  -2.404  15.192  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       1.988  -0.220  13.371  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.234  -0.785  14.857  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.226  -0.083  16.157  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       3.978   0.521  14.676  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.960  -3.584  14.335  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.195  -4.345  13.837  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.319  -3.405  13.357  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.468  -2.287  13.865  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.715  -5.295  14.925  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.301  -6.395  15.274  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.469  -7.341  14.467  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       0.916  -6.332  16.366  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.002  -3.398  15.327  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.118  -4.952  12.985  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.967  -4.716  15.817  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.633  -5.766  14.570  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.129  -3.858  12.393  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.274  -3.113  11.866  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.360  -2.852  12.937  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.525  -3.622  13.892  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.839  -3.860  10.648  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.593  -4.024   9.334  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.949  -4.761  11.983  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.916  -2.140  11.531  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.182  -4.849  10.964  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.711  -3.310  10.280  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.104  -1.751  12.764  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.041  -1.185  13.756  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.469  -1.057  13.210  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.673  -0.898  12.003  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -5.502   0.169  14.261  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -4.103   0.052  14.892  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -3.627   1.397  15.457  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -2.294   1.287  16.087  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -2.018   0.916  17.325  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -2.941   0.563  18.177  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -0.785   0.895  17.732  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.951  -1.222  11.916  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.098  -1.860  14.613  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -5.461   0.875  13.429  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.192   0.565  15.010  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -4.131  -0.690  15.690  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -3.389  -0.275  14.134  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -3.573   2.119  14.641  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.356   1.769  16.180  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -1.495   1.530  15.521  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -3.904   0.572  17.891  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -2.694   0.287  19.113  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -0.047   1.187  17.087  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -0.553   0.622  18.670  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.463  -1.108  14.106  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.903  -1.008  13.789  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.273   0.442  13.433  1.00  0.00           C  
ATOM    760  O   ARG A 616      -9.978   1.359  14.205  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.707  -1.567  14.986  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -12.109  -2.118  14.669  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -13.141  -1.065  14.247  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -14.503  -1.631  14.220  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -15.606  -1.008  13.838  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -15.607   0.220  13.407  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -16.753  -1.624  13.885  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.199  -1.208  15.076  1.00  0.00           H  
ATOM    769  HA  ARG A 616     -10.103  -1.637  12.919  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -10.146  -2.401  15.411  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.785  -0.806  15.765  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -12.029  -2.875  13.888  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -12.476  -2.607  15.573  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -13.108  -0.230  14.949  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -12.889  -0.705  13.250  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -14.612  -2.582  14.533  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -14.725   0.735  13.338  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -16.460   0.666  13.125  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -16.805  -2.575  14.213  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -17.594  -1.153  13.597  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.906   0.643  12.271  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.375   1.950  11.771  1.00  0.00           C  
ATOM    783  C   GLY A 617     -12.458   2.596  12.640  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.419   1.888  13.013  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -12.350   3.811  12.917  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.086  -0.168  11.698  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -10.530   2.636  11.708  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -11.784   1.830  10.768  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.622   7.637  -5.495  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.192  -2.111   8.391  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A 566       1.169 -12.396 -16.309  1.00  0.00           N  
ATOM      2  CA  THR A 566       0.697 -13.616 -15.610  1.00  0.00           C  
ATOM      3  C   THR A 566       1.366 -13.753 -14.247  1.00  0.00           C  
ATOM      4  O   THR A 566       2.525 -13.368 -14.096  1.00  0.00           O  
ATOM      5  CB  THR A 566       0.956 -14.860 -16.469  1.00  0.00           C  
ATOM      6  OG1 THR A 566       0.453 -14.614 -17.763  1.00  0.00           O  
ATOM      7  CG2 THR A 566       0.258 -16.124 -15.962  1.00  0.00           C  
ATOM      8  H   THR A 566       2.172 -12.418 -16.414  1.00  0.00           H  
ATOM      9  HA  THR A 566      -0.379 -13.532 -15.462  1.00  0.00           H  
ATOM     10  HB  THR A 566       2.028 -15.044 -16.540  1.00  0.00           H  
ATOM     11  HG1 THR A 566       0.703 -15.374 -18.320  1.00  0.00           H  
ATOM     12 HG21 THR A 566       0.400 -16.934 -16.679  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -0.809 -15.941 -15.837  1.00  0.00           H  
ATOM     14 HG23 THR A 566       0.690 -16.438 -15.011  1.00  0.00           H  
ATOM     15  N   ASP A 567       0.659 -14.311 -13.254  1.00  0.00           N  
ATOM     16  CA  ASP A 567       1.149 -14.567 -11.883  1.00  0.00           C  
ATOM     17  C   ASP A 567       1.743 -13.316 -11.199  1.00  0.00           C  
ATOM     18  O   ASP A 567       2.908 -13.267 -10.797  1.00  0.00           O  
ATOM     19  CB  ASP A 567       2.060 -15.806 -11.872  1.00  0.00           C  
ATOM     20  CG  ASP A 567       2.443 -16.264 -10.451  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       1.568 -16.265  -9.551  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       3.610 -16.673 -10.238  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.288 -14.609 -13.455  1.00  0.00           H  
ATOM     24  HA  ASP A 567       0.272 -14.829 -11.289  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       1.524 -16.618 -12.365  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       2.961 -15.597 -12.451  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.917 -12.272 -11.117  1.00  0.00           N  
ATOM     28  CA  GLU A 568       1.274 -10.917 -10.665  1.00  0.00           C  
ATOM     29  C   GLU A 568       0.228 -10.305  -9.708  1.00  0.00           C  
ATOM     30  O   GLU A 568      -0.905 -10.787  -9.608  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.515 -10.022 -11.896  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.244  -9.746 -12.716  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.593  -9.141 -14.086  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       0.737  -7.899 -14.195  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.720  -9.916 -15.065  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.029 -12.415 -11.440  1.00  0.00           H  
ATOM     37  HA  GLU A 568       2.213 -10.964 -10.111  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.937  -9.071 -11.570  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       2.253 -10.509 -12.536  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.305 -10.677 -12.870  1.00  0.00           H  
ATOM     41  HG3 GLU A 568      -0.405  -9.066 -12.158  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.607  -9.230  -9.009  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.231  -8.477  -8.084  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.242  -7.020  -8.010  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.435  -6.750  -7.873  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.156  -9.106  -6.687  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.515  -8.830  -9.176  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.268  -8.498  -8.428  1.00  0.00           H  
ATOM     49  HB1 ALA A 569      -0.561 -10.119  -6.707  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       0.882  -9.132  -6.350  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.731  -8.497  -5.986  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.718  -6.100  -8.067  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.598  -4.665  -7.794  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.924  -4.171  -7.195  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.991  -4.433  -7.760  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.267  -3.880  -9.079  1.00  0.00           C  
ATOM     57  CG  LEU A 570       1.115  -4.178  -9.688  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.255  -3.460 -11.018  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.267  -3.692  -8.812  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.643  -6.449  -8.246  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.187  -4.505  -7.059  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.034  -4.099  -9.823  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.321  -2.813  -8.856  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.223  -5.244  -9.873  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.472  -3.803 -11.690  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       2.228  -3.701 -11.442  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.172  -2.386 -10.859  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       3.217  -3.928  -9.289  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.226  -4.198  -7.856  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.188  -2.616  -8.672  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.869  -3.467  -6.059  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.061  -2.949  -5.361  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.400  -1.507  -5.783  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.488  -0.738  -6.106  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.923  -3.062  -3.831  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.592  -4.486  -3.353  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.004  -4.694  -1.887  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.576  -6.088  -1.411  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.312  -6.512  -0.190  1.00  0.00           N  
ATOM     80  H   LYS A 571      -0.961  -3.265  -5.671  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.904  -3.578  -5.647  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.161  -2.370  -3.478  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.866  -2.754  -3.379  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.136  -5.208  -3.966  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.522  -4.666  -3.467  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.541  -3.931  -1.260  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.089  -4.599  -1.816  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.758  -6.805  -2.214  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.500  -6.081  -1.220  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.196  -5.849   0.574  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -2.988  -7.414   0.134  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.304  -6.594  -0.370  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.685  -1.111  -5.751  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.096   0.272  -5.950  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.734   1.144  -4.740  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.935   0.758  -3.585  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.609   0.227  -6.173  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.050  -1.022  -5.405  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.840  -1.955  -5.490  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.622   0.676  -6.844  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.105   1.117  -5.795  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.818   0.118  -7.237  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.234  -0.762  -4.363  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.939  -1.473  -5.848  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.715  -2.497  -4.551  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -5.965  -2.656  -6.317  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.254   2.351  -5.022  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.011   3.414  -4.055  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.297   3.796  -3.286  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.344   4.030  -3.902  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.437   4.566  -4.876  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.347   6.203  -4.050  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.028   2.552  -5.988  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.248   3.071  -3.358  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.447   4.276  -5.240  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.057   4.708  -5.752  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.248   3.899  -1.948  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.394   4.242  -1.098  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.923   5.673  -1.312  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.996   6.002  -0.800  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.897   4.018   0.338  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.400   4.230   0.218  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.066   3.670  -1.144  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.212   3.551  -1.300  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.311   4.719   1.067  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.091   2.990   0.634  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.211   5.302   0.213  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.839   3.712   0.990  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.199   4.192  -1.549  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.874   2.598  -1.071  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.204   6.523  -2.066  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.581   7.919  -2.355  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.118   8.138  -3.769  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.132   8.824  -3.920  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.375   8.831  -2.106  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -5.012   8.885  -0.616  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.961   9.964  -0.342  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.720  10.099   1.106  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.329  10.913   1.951  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -5.247  11.757   1.572  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -4.026  10.892   3.217  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.327   6.180  -2.448  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.383   8.230  -1.683  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.531   8.465  -2.692  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.620   9.840  -2.441  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.912   9.114  -0.045  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.626   7.918  -0.292  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -3.032   9.685  -0.841  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.290  10.915  -0.765  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.029   9.476   1.499  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.504  11.799   0.601  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.692  12.365   2.238  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.335  10.249   3.563  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.490  11.512   3.859  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.455   7.571  -4.782  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.764   7.806  -6.201  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.023   6.528  -7.028  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.372   6.613  -8.209  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.692   8.730  -6.799  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.119   7.886  -7.081  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.628   7.038  -4.555  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.700   8.363  -6.251  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.073   9.103  -7.754  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.557   9.587  -6.133  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.907   5.349  -6.401  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.126   4.022  -7.000  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.184   3.684  -8.177  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.402   2.696  -8.883  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.621   3.788  -7.313  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.584   3.959  -6.122  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.645   2.735  -5.207  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.493   1.864  -5.351  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.765   2.603  -4.237  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.609   5.362  -5.431  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.856   3.305  -6.230  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.924   4.484  -8.096  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.752   2.781  -7.712  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.323   4.842  -5.538  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.585   4.124  -6.520  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.017   3.280  -4.115  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.835   1.795  -3.642  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.104   4.452  -8.366  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.029   4.137  -9.319  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.287   2.853  -8.901  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.178   2.597  -7.698  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.024   5.296  -9.402  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.658   6.509  -9.773  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.980   5.257  -7.767  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.472   3.994 -10.303  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.533   5.424  -8.437  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.262   5.054 -10.145  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.902   6.979  -8.948  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.747   2.044  -9.837  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.919   0.887  -9.503  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.633   1.351  -8.811  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.245   1.976  -9.411  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.641   0.161 -10.822  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.746   1.284 -11.854  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.832   2.193 -11.278  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.464   0.213  -8.839  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.657  -0.311 -10.836  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.414  -0.589 -10.999  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.801   1.825 -11.882  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.010   0.908 -12.843  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.655   3.223 -11.585  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.813   1.854 -11.610  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.540   1.047  -7.525  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.614   1.343  -6.688  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.703   0.269  -6.842  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.393  -0.917  -6.993  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.125   1.470  -5.243  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.321   0.554  -7.113  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.037   2.302  -6.988  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.325   0.529  -4.928  1.00  0.00           H  
ATOM    215  HB2 ALA A 580       0.958   1.699  -4.583  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.614   2.271  -5.178  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.979   0.666  -6.750  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.133  -0.241  -6.682  1.00  0.00           C  
ATOM    219  C   LYS A 581       4.014  -1.086  -5.415  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.172  -0.579  -4.301  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.446   0.562  -6.717  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.662  -0.357  -6.926  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.996   0.404  -6.961  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.108   1.328  -8.184  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.437   1.992  -8.248  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.143   1.651  -6.566  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.107  -0.902  -7.550  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.393   1.283  -7.534  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.571   1.100  -5.775  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.706  -1.079  -6.109  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.542  -0.909  -7.861  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       8.102   0.989  -6.045  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.804  -0.328  -6.995  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.945   0.733  -9.087  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.319   2.084  -8.133  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.184   1.314  -8.317  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.607   2.560  -7.429  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       9.502   2.596  -9.057  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.679  -2.357  -5.596  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.354  -3.277  -4.511  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.623  -3.918  -3.937  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.487  -4.382  -4.686  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.367  -4.322  -5.045  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.815  -5.314  -4.049  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.516  -4.934  -2.729  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.579  -6.632  -4.476  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.017  -5.885  -1.824  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.065  -7.586  -3.574  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.775  -7.209  -2.244  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.251  -8.104  -1.363  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.548  -2.680  -6.541  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.864  -2.707  -3.721  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.517  -3.826  -5.510  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.884  -4.886  -5.817  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.659  -3.913  -2.406  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.789  -6.893  -5.509  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.816  -5.605  -0.805  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.896  -8.604  -3.895  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.126  -8.983  -1.758  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.734  -3.944  -2.608  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.904  -4.434  -1.876  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.474  -5.503  -0.846  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.501  -5.249   0.362  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.652  -3.241  -1.237  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.774  -1.974  -2.117  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.753  -0.933  -1.577  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.382  -1.073  -0.537  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.917   0.173  -2.271  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.018  -3.488  -2.053  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.590  -4.921  -2.569  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.131  -2.960  -0.327  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.646  -3.585  -0.954  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.083  -2.243  -3.128  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.799  -1.486  -2.184  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.411   0.312  -3.131  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.575   0.854  -1.929  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.030  -6.701  -1.284  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.480  -7.741  -0.402  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.483  -8.272   0.638  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.084  -8.696   1.723  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.010  -8.860  -1.340  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.832  -8.658  -2.611  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.008  -7.147  -2.669  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.616  -7.343   0.132  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.168  -9.853  -0.916  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.956  -8.722  -1.568  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.807  -9.131  -2.499  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.320  -9.032  -3.496  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.935  -6.906  -3.192  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.158  -6.699  -3.181  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.784  -8.189   0.346  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.892  -8.522   1.255  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.078  -7.514   2.404  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.669  -7.859   3.430  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.179  -8.655   0.423  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.624  -7.399  -0.297  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.807  -6.541  -1.047  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.913  -6.959  -0.386  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.626  -5.611  -1.567  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.894  -5.836  -1.184  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.042  -7.810  -0.557  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.686  -9.489   1.716  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.984  -8.981   1.084  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.035  -9.439  -0.322  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.782  -7.430   0.058  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.314  -4.806  -2.222  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.700  -5.296  -1.486  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.551  -6.291   2.255  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.560  -5.206   3.260  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.158  -4.823   3.765  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.038  -4.022   4.692  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.283  -3.982   2.666  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.771  -4.264   2.399  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.474  -3.016   1.848  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.957  -3.268   1.535  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.776  -3.459   2.762  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.134  -6.084   1.354  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.115  -5.527   4.142  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.793  -3.685   1.738  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.213  -3.151   3.370  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.243  -4.569   3.332  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.868  -5.070   1.673  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.979  -2.721   0.922  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.380  -2.195   2.561  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.035  -4.147   0.889  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.338  -2.410   0.973  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.720  -2.652   3.371  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.751  -3.594   2.528  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.478  -4.269   3.287  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.102  -5.384   3.159  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.685  -5.000   3.327  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.445  -3.493   3.121  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.710  -2.846   3.868  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.106  -5.594   4.627  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.829  -7.093   4.443  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.251  -7.718   5.718  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.630  -9.097   5.446  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.641 -10.104   5.019  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.318  -6.027   2.410  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.145  -5.460   2.498  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.797  -5.436   5.457  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.164  -5.100   4.871  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.111  -7.216   3.631  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.754  -7.606   4.178  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.031  -7.800   6.477  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.470  -7.065   6.107  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.136  -9.439   6.361  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       0.855  -8.984   4.680  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.095  -9.834   4.156  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       2.212 -11.006   4.867  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.358 -10.225   5.723  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.063  -2.951   2.067  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.033  -1.529   1.681  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.483  -1.361   0.264  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.640  -2.249  -0.575  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.452  -0.954   1.852  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.531   0.575   1.839  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.980   1.032   2.035  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.062   2.488   2.223  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.159   3.210   2.321  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.347   2.704   2.133  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.085   4.471   2.621  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.573  -3.589   1.466  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.365  -0.988   2.356  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.848  -1.296   2.805  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.102  -1.341   1.072  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.187   0.956   0.886  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.898   0.978   2.630  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.398   0.535   2.909  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.565   0.730   1.167  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.178   2.985   2.342  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.433   1.732   1.896  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.168   3.278   2.217  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.172   4.864   2.858  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.911   5.033   2.712  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.847  -0.231  -0.014  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.390   0.146  -1.352  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.633   1.633  -1.613  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.297   2.465  -0.767  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.659   0.414   0.745  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.919  -0.436  -2.107  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.327  -0.076  -1.441  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.240   1.963  -2.762  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.559   3.341  -3.166  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.842   3.745  -4.457  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.058   3.127  -5.499  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.079   3.531  -3.331  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.910   3.408  -2.044  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.362   3.792  -2.329  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.369   4.311  -0.941  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.507   1.213  -3.391  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.219   4.023  -2.393  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.452   2.809  -4.059  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.240   4.529  -3.742  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.889   2.376  -1.693  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.966   3.640  -1.433  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.421   4.840  -2.627  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.759   3.170  -3.130  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.500   3.823  -0.512  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.070   5.287  -1.341  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.108   4.429  -0.151  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.023   4.795  -4.408  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.262   5.270  -5.563  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.177   5.664  -6.744  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.203   6.330  -6.566  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.388   6.440  -5.119  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.788   6.834  -6.435  1.00  0.00           S  
ATOM    408  H   CYS A 591       1.912   5.275  -3.523  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.605   4.461  -5.886  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.137   6.173  -4.198  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.039   7.296  -4.944  1.00  0.00           H  
ATOM    412  N   SER A 592       1.785   5.265  -7.959  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.517   5.563  -9.201  1.00  0.00           C  
ATOM    414  C   SER A 592       2.170   6.943  -9.795  1.00  0.00           C  
ATOM    415  O   SER A 592       2.853   7.408 -10.713  1.00  0.00           O  
ATOM    416  CB  SER A 592       2.272   4.438 -10.217  1.00  0.00           C  
ATOM    417  OG  SER A 592       3.207   4.483 -11.285  1.00  0.00           O  
ATOM    418  H   SER A 592       0.914   4.760  -8.021  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.583   5.569  -8.974  1.00  0.00           H  
ATOM    420  HB2 SER A 592       2.386   3.478  -9.711  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.255   4.508 -10.606  1.00  0.00           H  
ATOM    422  HG  SER A 592       3.132   5.352 -11.726  1.00  0.00           H  
ATOM    423  N   ARG A 593       1.129   7.620  -9.286  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.693   8.949  -9.732  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.488  10.045  -9.014  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.426  10.168  -7.792  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.831   9.036  -9.533  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.411  10.435  -9.760  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -2.933  10.355  -9.919  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.548  11.697  -9.887  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.238  12.232  -8.896  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.509  11.581  -7.800  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.676  13.455  -8.987  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.627   7.209  -8.504  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.888   9.047 -10.801  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.300   8.337 -10.227  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.088   8.728  -8.521  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.168  11.068  -8.906  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -0.967  10.867 -10.654  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.164   9.874 -10.872  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.342   9.724  -9.129  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.428  12.269 -10.709  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.243  10.610  -7.723  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.027  12.021  -7.060  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.502  13.996  -9.819  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.205  13.862  -8.235  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.208  10.872  -9.776  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.137  11.885  -9.240  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.433  13.039  -8.498  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.021  13.644  -7.600  1.00  0.00           O  
ATOM    451  CB  LEU A 594       4.018  12.428 -10.384  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.894  11.380 -11.103  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.701  12.062 -12.209  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.873  10.676 -10.160  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.202  10.713 -10.772  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.783  11.404  -8.505  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.373  12.908 -11.121  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.676  13.195  -9.973  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.254  10.629 -11.567  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.026  12.549 -12.912  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.289  11.319 -12.749  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.371  12.808 -11.779  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.327  10.078  -9.434  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.487  11.412  -9.641  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.518  10.009 -10.732  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.165  13.311  -8.825  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.312  14.274  -8.118  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.229  13.757  -6.760  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.830  14.525  -6.004  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.828  14.668  -9.067  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.766  12.812  -9.605  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.900  15.171  -7.909  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -0.417  15.069  -9.996  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.447  13.798  -9.291  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.448  15.435  -8.601  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.026  12.467  -6.460  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.556  11.747  -5.301  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.582  11.260  -4.379  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.727  11.754  -3.256  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.419  10.624  -5.882  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.177   9.553  -4.612  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.484  11.912  -7.135  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.203  12.404  -4.718  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.197  11.079  -6.494  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.797  10.014  -6.541  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.435  10.358  -4.883  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.679   9.913  -4.236  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.495   9.399  -2.799  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.218   9.825  -1.893  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.249  10.039  -5.829  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.108   9.104  -4.829  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.388  10.740  -4.222  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.502   8.535  -2.574  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.046   8.105  -1.252  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.715   6.801  -0.810  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.093   5.976  -1.641  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.491   8.019  -1.221  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.054   7.818   0.180  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.784   8.749   1.206  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.836   6.687   0.469  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.310   8.560   2.501  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.373   6.512   1.759  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.131   7.449   2.767  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.064   8.106  -3.367  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.341   8.873  -0.536  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.894   8.956  -1.604  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.842   7.220  -1.893  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.172   9.617   1.001  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -2.022   5.956  -0.303  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.082   9.270   3.286  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.973   5.649   1.998  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.584   7.288   3.738  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.852   6.626   0.505  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.577   5.529   1.147  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.669   4.824   2.162  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.368   5.376   3.226  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.843   6.117   1.791  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.723   5.085   2.506  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.604   3.867   2.250  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.609   5.504   3.286  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.450   7.321   1.117  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.873   4.797   0.401  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.440   6.592   1.009  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.553   6.891   2.504  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.199   3.622   1.815  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.149   2.918   2.552  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.489   1.479   2.958  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.308   0.792   2.338  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.165   2.993   1.767  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.198   2.265   0.439  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.819   2.929  -0.742  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.683   0.945   0.374  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.938   2.277  -1.982  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.804   0.294  -0.865  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.438   0.963  -2.046  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.507   3.216   0.937  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.028   3.454   3.483  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.970   2.605   2.391  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.384   4.040   1.584  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.453   3.946  -0.704  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.987   0.437   1.276  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.666   2.803  -2.886  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.198  -0.713  -0.909  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.559   0.471  -2.999  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.195   1.033   4.012  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.225  -0.339   4.494  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.162  -1.191   3.623  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.338  -0.865   3.436  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.693  -0.287   5.946  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.848  -1.975   6.634  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.860   1.673   4.433  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.781  -0.759   4.461  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.012   0.306   6.533  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.662   0.220   5.979  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.648  -2.303   3.099  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.374  -3.163   2.144  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.389  -4.107   2.801  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.098  -4.816   2.086  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.404  -3.926   1.223  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.495  -2.947   0.459  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.444  -4.943   1.991  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.314  -2.522   3.324  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.961  -2.509   1.498  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.982  -4.473   0.481  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.118  -2.289  -0.157  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.080  -2.348   1.154  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.177  -3.488  -0.193  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       1.236  -5.333   1.352  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       0.888  -4.479   2.866  1.00  0.00           H  
ATOM    570 HG23 VAL A 602      -0.180  -5.777   2.317  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.476  -4.124   4.138  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.459  -4.915   4.890  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.697  -4.107   5.318  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.797  -4.665   5.322  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.796  -5.539   6.129  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.707  -6.597   5.872  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.277  -7.185   7.217  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.190  -7.748   4.986  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.841  -3.527   4.656  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.821  -5.732   4.265  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.361  -4.735   6.721  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.580  -6.004   6.729  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.845  -6.127   5.399  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.512  -7.944   7.073  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -2.132  -7.638   7.719  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.874  -6.393   7.848  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.425  -8.521   4.931  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.378  -7.387   3.975  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -3.103  -8.179   5.396  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.535  -2.829   5.690  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.608  -1.973   6.227  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.884  -0.679   5.428  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.820   0.061   5.748  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.387  -1.732   7.729  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.860  -0.840   8.141  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.602  -2.445   5.671  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.542  -2.533   6.156  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.238  -1.149   8.077  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.406  -2.696   8.240  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.119  -0.437   4.357  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.287   0.673   3.401  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.268   2.077   4.044  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.845   3.033   3.520  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.496   0.397   2.476  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.306  -0.780   1.502  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.598  -1.003   0.714  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.181  -0.521   0.495  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.340  -1.064   4.212  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.395   0.675   2.778  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.375   0.211   3.093  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.707   1.284   1.884  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.083  -1.690   2.059  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.482  -1.858   0.048  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.836  -0.118   0.124  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.418  -1.208   1.402  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.172  -1.304  -0.263  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.220  -0.533   1.004  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.324   0.447   0.012  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.560   2.208   5.168  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.251   3.474   5.837  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.786   3.869   5.585  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.017   3.097   5.004  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.572   3.331   7.334  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.347   3.010   7.575  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.092   1.381   5.511  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.866   4.280   5.428  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.987   2.511   7.757  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.306   4.249   7.861  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.398   1.868   6.868  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.382   5.062   6.036  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.991   5.513   5.955  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.033   4.476   6.582  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.308   3.918   7.650  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.865   6.886   6.624  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.045   5.645   6.525  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.730   5.625   4.902  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.529   7.601   6.137  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.124   6.815   7.681  1.00  0.00           H  
ATOM    639  HB3 ALA A 607       0.162   7.243   6.533  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.074   4.195   5.893  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.983   3.093   6.207  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.569   3.174   7.627  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.063   4.222   8.054  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.088   3.070   5.150  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.142   1.996   5.318  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.781   0.632   5.331  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.498   2.368   5.375  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.781  -0.359   5.351  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.499   1.382   5.375  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.140   0.018   5.327  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.108  -0.920   5.161  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.238   4.701   5.028  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.421   2.163   6.125  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.632   2.926   4.174  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.574   4.047   5.140  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.741   0.339   5.265  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.775   3.415   5.357  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.516  -1.408   5.307  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.540   1.670   5.364  1.00  0.00           H  
ATOM    660  HH  TYR A 608       7.938  -0.511   4.870  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.520   2.047   8.346  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.912   1.932   9.757  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.970   0.840  10.031  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.136   0.392  11.168  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.644   1.826  10.623  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.795   0.604  10.361  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.061  -0.669  10.801  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.403   0.556   9.696  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.052  -1.466  10.434  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.874  -0.774   9.726  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.077   1.241   7.927  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.408   2.859  10.041  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.929   1.832  11.675  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.033   2.715  10.452  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.873  -0.970  11.329  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.902   1.404   9.242  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.002  -2.525  10.671  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.706   0.414   8.997  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.857  -0.489   9.114  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.539  -1.820   9.812  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.662  -2.570   9.378  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.527   0.831   8.095  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.241  -0.716   8.120  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.650   0.021   9.663  1.00  0.00           H  
ATOM    685  N   SER A 611       6.268  -2.111  10.893  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.169  -3.356  11.681  1.00  0.00           C  
ATOM    687  C   SER A 611       5.107  -3.341  12.796  1.00  0.00           C  
ATOM    688  O   SER A 611       4.903  -4.361  13.460  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.551  -3.700  12.254  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.048  -2.629  13.047  1.00  0.00           O  
ATOM    691  H   SER A 611       6.951  -1.429  11.204  1.00  0.00           H  
ATOM    692  HA  SER A 611       5.890  -4.177  11.012  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.485  -4.608  12.855  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.240  -3.885  11.428  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.924  -2.887  13.395  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.402  -2.223  13.017  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.269  -2.135  13.943  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.046  -2.918  13.421  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.925  -3.192  12.225  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.971  -0.641  14.150  1.00  0.00           C  
ATOM    701  CG  GLU A 612       1.893  -0.280  15.167  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.173  -0.856  16.566  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       2.871  -0.198  17.375  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       1.693  -1.978  16.853  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.578  -1.405  12.450  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.563  -2.567  14.900  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       3.893  -0.145  14.452  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.652  -0.229  13.197  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       1.842   0.809  15.213  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       0.936  -0.633  14.789  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.122  -3.270  14.313  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.117  -3.988  13.976  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.220  -3.057  13.436  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.359  -1.910  13.871  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.624  -4.778  15.193  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.265  -5.992  15.514  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.316  -6.938  14.690  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       0.887  -6.028  16.603  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.243  -2.928  15.263  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.104  -4.711  13.189  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.690  -4.112  16.056  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.631  -5.141  14.981  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.038  -3.573  12.512  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.199  -2.899  11.927  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.391  -2.763  12.908  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.369  -3.254  14.042  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.611  -3.689  10.674  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.282  -3.764   9.441  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.840  -4.498  12.160  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.906  -1.892  11.626  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.891  -4.700  10.983  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.496  -3.224  10.233  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.458  -2.101  12.440  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.745  -1.902  13.139  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.914  -2.248  12.202  1.00  0.00           C  
ATOM    736  O   ARG A 615      -8.697  -1.386  11.799  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.813  -0.464  13.699  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -5.715  -0.141  14.729  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -5.866  -0.938  16.034  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -4.832  -0.563  17.019  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -3.606  -1.048  17.113  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -3.157  -1.980  16.323  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -2.787  -0.594  18.017  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.368  -1.706  11.512  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.821  -2.600  13.974  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -6.721   0.242  12.872  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.785  -0.305  14.169  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -4.735  -0.335  14.290  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -5.773   0.923  14.965  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -6.850  -0.730  16.459  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -5.812  -2.008  15.830  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -5.082   0.150  17.688  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -3.749  -2.344  15.585  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -2.189  -2.239  16.344  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -3.084   0.129  18.654  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -1.858  -0.972  18.097  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.981  -3.526  11.804  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.871  -4.046  10.740  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.329  -4.272  11.175  1.00  0.00           C  
ATOM    760  O   ARG A 616     -11.208  -4.366  10.315  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.282  -5.339  10.138  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -6.798  -5.210   9.748  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -6.284  -6.392   8.918  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -6.709  -6.289   7.509  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -7.563  -7.040   6.841  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -8.210  -8.035   7.380  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -7.773  -6.778   5.586  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.296  -4.155  12.200  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.915  -3.303   9.941  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -8.385  -6.154  10.856  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -8.861  -5.596   9.249  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -6.649  -4.289   9.186  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -6.202  -5.159  10.659  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -5.192  -6.373   8.944  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -6.607  -7.330   9.372  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -6.287  -5.552   6.959  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -8.054  -8.256   8.348  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -8.853  -8.583   6.835  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -7.257  -6.014   5.163  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -8.418  -7.325   5.041  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.585  -4.368  12.487  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.914  -4.578  13.094  1.00  0.00           C  
ATOM    783  C   GLY A 617     -12.836  -3.360  12.989  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.945  -3.500  12.429  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -12.454  -2.282  13.495  1.00  0.00           O  
ATOM    786  H   GLY A 617      -9.797  -4.272  13.108  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.404  -5.425  12.610  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -11.799  -4.819  14.150  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.608   7.627  -5.532  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.963  -1.836   8.498  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A 566      -4.053 -15.529 -13.470  1.00  0.00           N  
ATOM      2  CA  THR A 566      -3.203 -14.315 -13.401  1.00  0.00           C  
ATOM      3  C   THR A 566      -2.272 -14.379 -12.199  1.00  0.00           C  
ATOM      4  O   THR A 566      -2.726 -14.598 -11.076  1.00  0.00           O  
ATOM      5  CB  THR A 566      -4.059 -13.045 -13.353  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -4.939 -13.071 -14.454  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -3.244 -11.754 -13.458  1.00  0.00           C  
ATOM      8  H   THR A 566      -3.488 -16.356 -13.589  1.00  0.00           H  
ATOM      9  HA  THR A 566      -2.596 -14.265 -14.304  1.00  0.00           H  
ATOM     10  HB  THR A 566      -4.646 -13.026 -12.435  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -5.534 -12.303 -14.367  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -2.641 -11.619 -12.561  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -3.919 -10.900 -13.540  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -2.598 -11.784 -14.335  1.00  0.00           H  
ATOM     15  N   ASP A 567      -0.965 -14.194 -12.418  1.00  0.00           N  
ATOM     16  CA  ASP A 567       0.092 -14.276 -11.389  1.00  0.00           C  
ATOM     17  C   ASP A 567       0.627 -12.909 -10.904  1.00  0.00           C  
ATOM     18  O   ASP A 567       1.502 -12.843 -10.039  1.00  0.00           O  
ATOM     19  CB  ASP A 567       1.221 -15.188 -11.898  1.00  0.00           C  
ATOM     20  CG  ASP A 567       2.027 -14.556 -13.049  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       1.440 -14.304 -14.130  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       3.251 -14.330 -12.886  1.00  0.00           O  
ATOM     23  H   ASP A 567      -0.640 -14.062 -13.370  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -0.330 -14.748 -10.505  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       1.888 -15.416 -11.064  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       0.791 -16.134 -12.234  1.00  0.00           H  
ATOM     27  N   GLU A 568       0.092 -11.816 -11.446  1.00  0.00           N  
ATOM     28  CA  GLU A 568       0.416 -10.432 -11.068  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.399  -9.947  -9.849  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.500 -10.441  -9.581  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.205  -9.487 -12.265  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.135  -9.805 -13.445  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.963  -8.773 -14.577  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       0.074  -8.956 -15.445  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.720  -7.772 -14.613  1.00  0.00           O  
ATOM     36  H   GLU A 568      -0.644 -11.966 -12.116  1.00  0.00           H  
ATOM     37  HA  GLU A 568       1.471 -10.380 -10.790  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -0.833  -9.549 -12.597  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.400  -8.464 -11.942  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.170  -9.801 -13.092  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.916 -10.805 -13.825  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.125  -8.950  -9.130  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.528  -8.284  -8.007  1.00  0.00           C  
ATOM     44  C   ALA A 569      -0.094  -6.814  -7.932  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.099  -6.513  -7.877  1.00  0.00           O  
ATOM     46  CB  ALA A 569      -0.170  -8.999  -6.699  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.002  -8.547  -9.424  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.611  -8.322  -8.138  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.912  -8.996  -6.558  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.630  -8.467  -5.863  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.534 -10.026  -6.719  1.00  0.00           H  
ATOM     52  N   LEU A 570      -1.077  -5.915  -7.904  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.969  -4.481  -7.625  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.263  -4.022  -6.938  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.359  -4.353  -7.402  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.750  -3.687  -8.929  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.604  -3.933  -9.619  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.643  -3.215 -10.954  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.780  -3.396  -8.811  1.00  0.00           C  
ATOM     60  H   LEU A 570      -2.010  -6.273  -8.010  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.141  -4.305  -6.943  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.550  -3.942  -9.626  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.834  -2.621  -8.705  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.743  -4.993  -9.813  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.539  -2.144 -10.791  1.00  0.00           H  
ATOM     66 HD12 LEU A 570      -0.167  -3.584 -11.578  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.597  -3.430 -11.431  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       1.813  -3.902  -7.853  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.657  -2.325  -8.665  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.712  -3.591  -9.339  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.147  -3.266  -5.841  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.297  -2.756  -5.071  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.629  -1.295  -5.419  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.715  -0.520  -5.719  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.096  -2.930  -3.553  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.743  -4.371  -3.149  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.089  -4.635  -1.676  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.643  -6.047  -1.277  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.325  -6.517  -0.042  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.217  -3.016  -5.542  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.164  -3.360  -5.339  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.321  -2.251  -3.207  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -4.021  -2.642  -3.053  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.313  -5.068  -3.764  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.678  -4.543  -3.316  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.597  -3.898  -1.039  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.169  -4.543  -1.552  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.867  -6.729  -2.101  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.558  -6.048  -1.141  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.325  -6.576  -0.177  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.163  -5.890   0.744  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.003  -7.438   0.227  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.910  -0.891  -5.347  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.312   0.502  -5.498  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.894   1.335  -4.279  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.111   0.942  -3.128  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.832   0.471  -5.673  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.258  -0.783  -4.909  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -6.067  -1.729  -5.072  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.865   0.922  -6.398  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.308   1.361  -5.271  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.073   0.373  -6.731  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.390  -0.542  -3.854  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.172  -1.213  -5.318  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.912  -2.304  -4.157  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.236  -2.397  -5.917  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.336   2.515  -4.541  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.003   3.529  -3.549  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.238   3.953  -2.720  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.298   4.249  -3.288  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.391   4.685  -4.336  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.202   6.260  -3.414  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.099   2.719  -5.504  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.240   3.121  -2.886  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.424   4.366  -4.730  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.027   4.896  -5.190  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.130   4.022  -1.384  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.229   4.387  -0.490  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.665   5.860  -0.618  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.721   6.228  -0.096  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.711   4.049   0.913  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.207   4.229   0.774  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.927   3.736  -0.628  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.096   3.763  -0.707  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.110   4.700   1.692  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.931   3.006   1.133  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -3.979   5.291   0.830  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.643   3.647   1.498  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.064   4.261  -1.038  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.751   2.659  -0.616  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.891   6.704  -1.322  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.229   8.110  -1.607  1.00  0.00           C  
ATOM    133  C   ARG A 575      -6.915   8.322  -2.958  1.00  0.00           C  
ATOM    134  O   ARG A 575      -7.918   9.035  -3.020  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -4.978   8.972  -1.553  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.433   9.124  -0.130  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.322  10.168  -0.165  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.838  11.551  -0.200  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -3.825  12.402  -1.213  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -3.353  12.116  -2.393  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -4.313  13.600  -1.053  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.033   6.332  -1.719  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -6.880   8.511  -0.836  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.218   8.532  -2.194  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.229   9.960  -1.941  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.222   9.440   0.554  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.024   8.172   0.206  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.700  10.047   0.719  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -2.733   9.952  -1.049  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.231  11.900   0.661  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -2.949  11.204  -2.598  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -3.380  12.798  -3.127  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -4.694  13.878  -0.164  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.309  14.255  -1.815  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.362   7.728  -4.020  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.728   8.017  -5.414  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.960   6.782  -6.310  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.229   6.927  -7.506  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.664   8.966  -5.985  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.141   8.050  -6.335  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.542   7.162  -3.855  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.673   8.563  -5.414  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.061   9.414  -6.899  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.475   9.777  -5.276  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.865   5.573  -5.747  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.122   4.282  -6.403  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.201   3.950  -7.600  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.458   2.987  -8.326  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.627   4.114  -6.716  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.582   4.288  -5.519  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.655   3.062  -4.608  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.509   2.198  -4.756  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.780   2.920  -3.636  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.586   5.532  -4.772  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.876   3.526  -5.660  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.902   4.844  -7.478  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.798   3.125  -7.143  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.311   5.166  -4.933  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.584   4.466  -5.913  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.020   3.585  -3.513  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.857   2.110  -3.043  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.099   4.688  -7.790  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.040   4.349  -8.751  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.407   2.982  -8.418  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.267   2.677  -7.229  1.00  0.00           O  
ATOM    186  CB  SER A 578      -2.965   5.441  -8.703  1.00  0.00           C  
ATOM    187  OG  SER A 578      -2.113   5.369  -9.825  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.943   5.488  -7.195  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.480   4.327  -9.747  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.444   6.420  -8.698  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.377   5.330  -7.791  1.00  0.00           H  
ATOM    192  HG  SER A 578      -2.591   5.755 -10.581  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.010   2.150  -9.406  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.302   0.887  -9.172  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.884   1.155  -8.647  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.080   1.297  -9.405  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.309   0.148 -10.516  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.371   1.289 -11.533  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.222   2.346 -10.832  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.840   0.286  -8.438  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.425  -0.475 -10.657  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -3.203  -0.470 -10.586  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.367   1.684 -11.692  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.815   0.969 -12.476  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.915   3.343 -11.147  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.276   2.187 -11.064  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.774   1.256  -7.326  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.442   1.583  -6.595  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.511   0.485  -6.729  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.181  -0.703  -6.809  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.031   1.785  -5.134  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.619   1.123  -6.786  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.853   2.517  -6.987  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.440   0.877  -4.761  1.00  0.00           H  
ATOM    215  HB2 ALA A 580       0.903   1.996  -4.518  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.674   2.614  -5.058  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.795   0.868  -6.689  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.942  -0.051  -6.673  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.862  -0.939  -5.433  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.064  -0.472  -4.310  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.261   0.744  -6.719  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.464  -0.168  -7.006  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.757   0.651  -7.117  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.948  -0.275  -7.392  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.213   0.489  -7.557  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.976   1.857  -6.542  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.889  -0.682  -7.563  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.196   1.500  -7.504  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.421   1.240  -5.759  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.569  -0.896  -6.200  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.296  -0.698  -7.944  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.658   1.370  -7.933  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.925   1.195  -6.185  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.044  -0.982  -6.562  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.742  -0.852  -8.300  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.152   1.135  -8.332  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.991  -0.131  -7.740  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.436   1.020  -6.727  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.529  -2.207  -5.645  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.255  -3.168  -4.580  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.549  -3.829  -4.086  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.387  -4.252  -4.886  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.243  -4.195  -5.104  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.771  -5.236  -4.118  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.480  -4.894  -2.785  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.609  -6.559  -4.560  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.075  -5.888  -1.877  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.189  -7.556  -3.656  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.922  -7.223  -2.311  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.513  -8.187  -1.442  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.362  -2.497  -6.595  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.802  -2.630  -3.748  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.361  -3.688  -5.493  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.716  -4.716  -5.933  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.565  -3.868  -2.456  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.806  -6.793  -5.602  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.887  -5.624  -0.851  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.077  -8.580  -3.980  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.391  -7.856  -0.538  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.711  -3.914  -2.764  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.913  -4.413  -2.094  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.529  -5.513  -1.078  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.554  -5.274   0.134  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.670  -3.234  -1.442  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.774  -1.949  -2.296  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.729  -0.903  -1.721  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.298  -1.028  -0.644  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.943   0.186  -2.426  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.009  -3.492  -2.166  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.583  -4.863  -2.826  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.165  -2.972  -0.518  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.672  -3.580  -1.186  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.093  -2.189  -3.312  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.790  -1.481  -2.361  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.481   0.318  -3.312  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.576   0.874  -2.051  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.126  -6.720  -1.530  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.631  -7.793  -0.655  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.674  -8.284   0.365  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.318  -8.688   1.473  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.204  -8.924  -1.601  1.00  0.00           C  
ATOM    282  CG  PRO A 584       5.003  -8.670  -2.878  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.102  -7.150  -2.921  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.757  -7.441  -0.105  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.413  -9.913  -1.188  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.142  -8.834  -1.819  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       6.000  -9.098  -2.781  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.497  -9.062  -3.760  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.008  -6.856  -3.455  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.223  -6.737  -3.414  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.963  -8.182   0.030  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.108  -8.482   0.903  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.310  -7.468   2.043  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.981  -7.782   3.029  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.369  -8.585   0.028  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.754  -7.322  -0.714  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.888  -6.491  -1.439  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.027  -6.847  -0.852  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.662  -5.542  -1.992  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.949  -5.730  -1.655  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.183  -7.811  -0.887  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.942  -9.453   1.373  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.206  -8.886   0.661  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.220  -9.377  -0.708  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.923  -7.292  -0.436  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.305  -4.749  -2.639  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.727  -5.172  -1.990  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.709  -6.273   1.934  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.732  -5.186   2.934  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.336  -4.814   3.467  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.218  -3.878   4.260  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.446  -3.960   2.327  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.923  -4.240   2.011  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.616  -2.989   1.459  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.096  -3.290   1.193  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.811  -2.102   0.659  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.220  -6.091   1.063  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.301  -5.507   3.809  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.929  -3.654   1.417  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.403  -3.132   3.038  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.428  -4.559   2.924  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.996  -5.037   1.271  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.130  -2.690   0.528  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.530  -2.179   2.186  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.561  -3.617   2.128  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.162  -4.120   0.482  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      13.783  -2.314   0.477  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.788  -1.334   1.317  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.400  -1.781  -0.207  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.282  -5.507   3.006  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.852  -5.188   3.213  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.527  -3.699   2.996  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.771  -3.081   3.750  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.356  -5.773   4.549  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.136  -7.287   4.418  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.633  -7.895   5.734  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.012  -9.283   5.523  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.010 -10.292   5.072  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.497  -6.264   2.372  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.301  -5.688   2.413  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       4.076  -5.562   5.344  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.402  -5.319   4.822  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.391  -7.461   3.639  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       4.069  -7.772   4.129  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.453  -7.952   6.451  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.866  -7.241   6.151  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.565  -9.606   6.467  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.200  -9.193   4.792  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.420 -10.040   4.182  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       2.581 -11.202   4.961  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.760 -10.392   5.743  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.113  -3.127   1.943  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.095  -1.690   1.630  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.548  -1.443   0.225  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.688  -2.289  -0.659  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.519  -1.150   1.844  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.635   0.372   1.937  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.049   0.719   2.418  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.213   2.163   2.635  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.320   2.781   2.994  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.471   2.170   3.060  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.293   4.041   3.308  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.655  -3.734   1.338  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.430  -1.178   2.329  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.896  -1.558   2.777  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.175  -1.503   1.052  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.464   0.813   0.960  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.904   0.757   2.645  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.239   0.212   3.357  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.776   0.331   1.708  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.366   2.732   2.608  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.519   1.194   2.831  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.300   2.667   3.340  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.388   4.513   3.359  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.126   4.523   3.594  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.919  -0.295   0.012  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.447   0.144  -1.300  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.715   1.638  -1.494  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.416   2.436  -0.603  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.748   0.314   0.804  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.960  -0.409  -2.084  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.380  -0.068  -1.388  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.313   2.005  -2.634  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.665   3.390  -2.977  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.910   3.875  -4.216  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.016   3.261  -5.279  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.183   3.542  -3.184  1.00  0.00           C  
ATOM    388  CG  LEU A 590       6.046   3.345  -1.929  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.499   3.708  -2.244  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.564   4.212  -0.768  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.543   1.280  -3.306  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.370   4.042  -2.159  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.510   2.838  -3.951  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.364   4.550  -3.564  1.00  0.00           H  
ATOM    395  HG  LEU A 590       6.010   2.299  -1.622  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       8.127   3.496  -1.379  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.574   4.768  -2.492  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.851   3.118  -3.091  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.289   5.214  -1.114  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.326   4.267   0.006  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.689   3.734  -0.335  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.167   4.977  -4.091  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.288   5.469  -5.148  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.034   5.757  -6.468  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.147   6.296  -6.487  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.538   6.705  -4.655  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.755   7.084  -5.857  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.149   5.441  -3.190  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.549   4.691  -5.340  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.106   6.499  -3.672  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.243   7.536  -4.601  1.00  0.00           H  
ATOM    412  N   SER A 592       1.372   5.416  -7.573  1.00  0.00           N  
ATOM    413  CA  SER A 592       1.848   5.623  -8.944  1.00  0.00           C  
ATOM    414  C   SER A 592       1.430   6.982  -9.533  1.00  0.00           C  
ATOM    415  O   SER A 592       1.896   7.346 -10.617  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.388   4.451  -9.817  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.019   3.258  -9.381  1.00  0.00           O  
ATOM    418  H   SER A 592       0.443   5.048  -7.447  1.00  0.00           H  
ATOM    419  HA  SER A 592       2.938   5.610  -8.940  1.00  0.00           H  
ATOM    420  HB2 SER A 592       0.305   4.345  -9.747  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.658   4.633 -10.856  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.420   2.511  -9.593  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.603   7.767  -8.822  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.252   9.155  -9.153  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.221  10.127  -8.474  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.277  10.198  -7.247  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.215   9.388  -8.754  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.684  10.821  -9.049  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.151  11.135  -8.695  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -4.039   9.957  -8.716  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.740   9.455  -9.711  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.722   9.961 -10.912  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.484   8.411  -9.492  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.250   7.411  -7.938  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.330   9.295 -10.233  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.829   8.685  -9.318  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.351   9.181  -7.695  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.063  11.530  -8.502  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.514  11.000 -10.103  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.174  11.542  -7.684  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.526  11.914  -9.360  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.113   9.437  -7.845  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.151  10.767 -11.096  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.270   9.551 -11.649  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -5.544   8.036  -8.552  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -6.056   8.024 -10.222  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.941  10.927  -9.264  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.993  11.834  -8.769  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.451  12.993  -7.905  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.140  13.454  -6.993  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.805  12.375  -9.963  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.523  11.309 -10.817  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.271  11.991 -11.963  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.531  10.485 -10.012  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.832  10.823 -10.263  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.663  11.264  -8.124  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.134  12.944 -10.609  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.557  13.067  -9.579  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.785  10.633 -11.248  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       4.569  12.562 -12.571  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       5.744  11.238 -12.594  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.034  12.662 -11.569  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.013   9.890  -9.261  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.249  11.145  -9.523  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.062   9.804 -10.675  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.214  13.436  -8.155  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.529  14.463  -7.357  1.00  0.00           C  
ATOM    468  C   ALA A 595       0.013  13.951  -5.990  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.246  14.752  -5.088  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.613  15.032  -8.209  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.730  13.057  -8.954  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.233  15.273  -7.155  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.103  15.844  -7.669  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -0.218  15.425  -9.147  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -1.349  14.255  -8.422  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.133  12.629  -5.839  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.610  11.941  -4.637  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.565  11.430  -3.783  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.756  11.882  -2.650  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.533  10.835  -5.147  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.159   9.679  -3.872  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.109  12.047  -6.631  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.198  12.629  -4.030  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.370  11.301  -5.663  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.972  10.257  -5.884  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.392  10.552  -4.364  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.671  10.091  -3.802  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.567   9.552  -2.365  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.270  10.027  -1.471  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.144  10.263  -5.307  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.064   9.295  -4.435  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.382  10.917  -3.813  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.658   8.600  -2.134  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.260   8.113  -0.812  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.964   6.800  -0.450  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.405   6.061  -1.331  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.273   8.000  -0.745  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.813   7.787   0.661  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.654   8.786   1.643  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.485   6.597   0.991  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.199   8.613   2.931  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.019   6.424   2.281  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -1.894   7.432   3.245  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.245   8.143  -2.925  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.565   8.853  -0.071  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.695   8.931  -1.119  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.627   7.203  -1.410  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.138   9.705   1.400  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.603   5.823   0.246  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.095   9.393   3.673  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.544   5.520   2.544  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.347   7.284   4.218  1.00  0.00           H  
ATOM    513  N   ASP A 599       2.065   6.519   0.847  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.809   5.395   1.419  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.934   4.656   2.438  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.679   5.173   3.532  1.00  0.00           O  
ATOM    517  CB  ASP A 599       4.099   5.956   2.038  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.977   4.904   2.727  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.861   3.694   2.434  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.850   5.300   3.532  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.622   7.148   1.502  1.00  0.00           H  
ATOM    522  HA  ASP A 599       3.074   4.690   0.635  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.684   6.432   1.250  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.835   6.727   2.767  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.441   3.471   2.069  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.412   2.750   2.820  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.754   1.300   3.184  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.538   0.620   2.515  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -0.923   2.849   2.072  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.002   2.160   0.723  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.680   2.866  -0.452  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.477   0.839   0.633  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.848   2.256  -1.708  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.644   0.228  -0.623  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.338   0.941  -1.794  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.702   3.099   1.160  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.264   3.265   3.766  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.714   2.454   2.710  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.141   3.902   1.923  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.320   3.885  -0.397  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.736   0.297   1.530  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.619   2.813  -2.605  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.031  -0.780  -0.686  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.491   0.478  -2.759  1.00  0.00           H  
ATOM    545  N   CYS A 601       0.114   0.838   4.261  1.00  0.00           N  
ATOM    546  CA  CYS A 601       0.081  -0.547   4.710  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.889  -1.359   3.836  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.069  -1.019   3.706  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.347  -0.532   6.180  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.546  -2.236   6.807  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.521   1.477   4.725  1.00  0.00           H  
ATOM    552  HA  CYS A 601       1.080  -0.977   4.638  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.394   0.016   6.769  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.299   0.005   6.256  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.403  -2.449   3.240  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.186  -3.266   2.290  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.172  -4.229   2.964  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.935  -4.895   2.262  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.282  -4.003   1.283  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.592  -3.007   0.516  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.575  -5.083   1.955  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.569  -2.683   3.409  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.802  -2.583   1.703  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.911  -4.499   0.547  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.218  -2.444   1.203  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.229  -3.527  -0.195  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.043  -2.317  -0.041  1.00  0.00           H  
ATOM    568 HG21 VAL A 602      -0.040  -5.955   2.177  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       1.389  -5.385   1.297  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       0.988  -4.714   2.888  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.176  -4.310   4.300  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.128  -5.123   5.070  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.370  -4.332   5.525  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.467  -4.897   5.536  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.426  -5.737   6.291  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.317  -6.767   6.005  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.852  -7.360   7.337  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.787  -7.919   5.113  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.511  -3.739   4.809  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.483  -5.945   4.448  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.001  -4.927   6.880  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.189  -6.224   6.901  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.474  -6.272   5.523  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.688  -7.834   7.850  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.452  -6.567   7.969  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.076  -8.105   7.172  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.685  -8.375   5.531  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -1.007  -8.675   5.038  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.998  -7.552   4.110  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.211  -3.050   5.892  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.273  -2.212   6.474  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.544  -0.871   5.757  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.444  -0.123   6.158  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.042  -2.056   7.983  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.525  -1.158   8.421  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.281  -2.663   5.859  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.213  -2.757   6.377  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.896  -1.502   8.360  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.051  -3.047   8.446  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.821  -0.597   4.667  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.022   0.541   3.751  1.00  0.00           C  
ATOM    602  C   LEU A 605      -4.984   1.925   4.435  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.628   2.878   3.992  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.262   0.289   2.861  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.094  -0.841   1.828  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.421  -1.075   1.106  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.039  -0.502   0.771  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.059  -1.230   4.469  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.151   0.563   3.100  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.114   0.065   3.503  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.506   1.198   2.315  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.809  -1.765   2.334  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.722  -0.173   0.572  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.192  -1.339   1.830  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.317  -1.896   0.397  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.246   0.477   0.333  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.043  -1.256  -0.016  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.050  -0.492   1.223  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.195   2.040   5.504  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -3.868   3.296   6.185  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.403   3.680   5.922  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.646   2.899   5.338  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.175   3.138   7.683  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -5.943   2.789   7.916  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.682   1.217   5.790  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.479   4.112   5.794  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.577   2.321   8.092  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -3.919   4.055   8.218  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -5.985   1.738   7.076  1.00  0.00           H  
ATOM    630  N   ALA A 607      -1.987   4.871   6.363  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.594   5.314   6.260  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.364   4.272   6.876  1.00  0.00           C  
ATOM    633  O   ALA A 607       0.098   3.723   7.951  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.449   6.688   6.926  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.640   5.459   6.859  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.349   5.422   5.203  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -0.692   6.618   7.987  1.00  0.00           H  
ATOM    638  HB2 ALA A 607       0.578   7.038   6.819  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.116   7.407   6.447  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.460   3.976   6.175  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.363   2.868   6.490  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.935   2.946   7.914  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.436   3.992   8.340  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.483   2.835   5.449  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.459   1.688   5.611  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       4.067   0.383   5.255  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.773   1.935   6.056  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       5.012  -0.657   5.257  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.719   0.893   6.067  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.349  -0.394   5.621  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.304  -1.334   5.413  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.615   4.471   5.301  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.797   1.940   6.401  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       3.037   2.754   4.459  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       4.028   3.780   5.485  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       3.059   0.188   4.917  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       6.073   2.938   6.334  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.728  -1.646   4.929  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.747   1.088   6.338  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.973  -2.029   4.819  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.862   1.825   8.640  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.190   1.736  10.069  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.250   0.666  10.408  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.373   0.241  11.560  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.885   1.626  10.876  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.079   0.381  10.600  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.360  -0.878  11.066  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.085   0.294   9.881  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.394  -1.708  10.657  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.518  -1.048   9.904  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.432   1.016   8.215  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.655   2.674  10.359  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.122   1.660  11.940  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.267   2.498  10.659  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.149  -1.152  11.642  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.583   1.123   9.392  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.365  -2.765  10.905  1.00  0.00           H  
ATOM    678  N   GLY A 610       5.035   0.235   9.413  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.217  -0.618   9.589  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.948  -1.913  10.369  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.165  -2.763   9.939  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.880   0.631   8.497  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.608  -0.895   8.609  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.991  -0.046  10.102  1.00  0.00           H  
ATOM    685  N   SER A 611       6.614  -2.059  11.519  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.541  -3.236  12.407  1.00  0.00           C  
ATOM    687  C   SER A 611       5.401  -3.199  13.443  1.00  0.00           C  
ATOM    688  O   SER A 611       5.207  -4.177  14.169  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.895  -3.419  13.106  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.254  -2.248  13.828  1.00  0.00           O  
ATOM    691  H   SER A 611       7.218  -1.302  11.817  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.370  -4.131  11.801  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.846  -4.273  13.785  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.658  -3.623  12.352  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.118  -2.406  14.260  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.626  -2.109  13.528  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.455  -2.013  14.416  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.264  -2.850  13.902  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.194  -3.195  12.719  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.038  -0.544  14.620  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.145   0.306  15.262  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.636   1.721  15.598  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.023   1.908  16.679  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.858   2.664  14.799  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.809  -1.339  12.895  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.727  -2.413  15.394  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.751  -0.108  13.664  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.167  -0.521  15.275  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.486  -0.188  16.175  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.998   0.369  14.582  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.305  -3.171  14.776  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.101  -3.941  14.425  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.974  -3.089  13.716  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.157  -1.906  14.025  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.487  -4.601  15.681  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.455  -5.658  16.280  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.542  -6.778  15.720  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.097  -5.380  17.322  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.394  -2.849  15.729  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.388  -4.741  13.741  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.711  -3.831  16.423  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.430  -5.083  15.415  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.714  -3.708  12.788  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.849  -3.112  12.079  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.080  -2.875  12.989  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.227  -3.473  14.062  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.205  -4.016  10.885  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.866  -4.069   9.659  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.491  -4.663  12.554  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.543  -2.138  11.696  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.417  -5.025  11.252  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.122  -3.645  10.417  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.993  -2.012  12.520  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.279  -1.689  13.170  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.225  -2.900  13.267  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.249  -3.752  12.374  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.948  -0.500  12.448  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -7.319  -0.800  10.983  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.836   0.446  10.256  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -8.045   0.179   8.819  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -9.147  -0.232   8.221  1.00  0.00           C  
ATOM    742  NH1 ARG A 615     -10.253  -0.495   8.855  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.143  -0.394   6.931  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.795  -1.585  11.626  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.062  -1.374  14.192  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.853  -0.214  12.989  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.263   0.349  12.472  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.436  -1.160  10.461  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -8.087  -1.573  10.947  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.759   0.791  10.723  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -7.094   1.241  10.357  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.255   0.336   8.209  1.00  0.00           H  
ATOM    753 HH11 ARG A 615     -10.291  -0.427   9.874  1.00  0.00           H  
ATOM    754 HH12 ARG A 615     -11.066  -0.816   8.363  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -8.277  -0.229   6.428  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -9.967  -0.701   6.445  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.040  -2.944  14.330  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.102  -3.957  14.536  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.469  -3.520  13.988  1.00  0.00           C  
ATOM    760  O   ARG A 616     -11.251  -4.370  13.556  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -9.201  -4.327  16.027  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -7.920  -4.993  16.558  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -8.097  -5.528  17.987  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -8.320  -4.446  18.969  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -8.740  -4.584  20.214  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -9.004  -5.751  20.733  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -8.904  -3.540  20.974  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.921  -2.224  15.028  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.843  -4.865  13.986  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -9.422  -3.431  16.609  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.030  -5.026  16.153  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -7.666  -5.833  15.911  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -7.093  -4.283  16.540  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -8.940  -6.221  17.994  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -7.195  -6.079  18.262  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -8.117  -3.505  18.669  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -8.874  -6.577  20.175  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -9.323  -5.830  21.684  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -8.714  -2.618  20.618  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -9.225  -3.647  21.923  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.748  -2.210  13.993  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.940  -1.575  13.403  1.00  0.00           C  
ATOM    783  C   GLY A 617     -11.768  -1.285  11.914  1.00  0.00           C  
ATOM    784  O   GLY A 617     -12.587  -1.775  11.107  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -10.813  -0.556  11.568  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.037  -1.599  14.362  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.811  -2.220  13.536  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.138  -0.630  13.907  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.562   7.774  -4.853  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.607  -2.137   8.703  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A 566      -6.067 -13.840 -16.464  1.00  0.00           N  
ATOM      2  CA  THR A 566      -5.239 -13.674 -15.241  1.00  0.00           C  
ATOM      3  C   THR A 566      -4.685 -12.254 -15.140  1.00  0.00           C  
ATOM      4  O   THR A 566      -4.649 -11.528 -16.136  1.00  0.00           O  
ATOM      5  CB  THR A 566      -4.137 -14.740 -15.143  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -3.639 -14.765 -13.824  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -2.950 -14.549 -16.091  1.00  0.00           C  
ATOM      8  H   THR A 566      -5.511 -13.682 -17.291  1.00  0.00           H  
ATOM      9  HA  THR A 566      -5.891 -13.820 -14.380  1.00  0.00           H  
ATOM     10  HB  THR A 566      -4.582 -15.714 -15.343  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -3.059 -15.544 -13.751  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -3.292 -14.517 -17.125  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -2.264 -15.391 -15.985  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -2.413 -13.629 -15.857  1.00  0.00           H  
ATOM     15  N   ASP A 567      -4.268 -11.830 -13.943  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -3.797 -10.471 -13.628  1.00  0.00           C  
ATOM     17  C   ASP A 567      -2.572 -10.492 -12.690  1.00  0.00           C  
ATOM     18  O   ASP A 567      -2.380 -11.432 -11.913  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -4.934  -9.656 -12.989  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -6.079  -9.364 -13.973  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -5.988  -8.366 -14.728  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -7.084 -10.117 -13.983  1.00  0.00           O  
ATOM     23  H   ASP A 567      -4.235 -12.508 -13.190  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -3.492  -9.966 -14.546  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -5.317 -10.193 -12.118  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -4.530  -8.706 -12.633  1.00  0.00           H  
ATOM     27  N   GLU A 568      -1.745  -9.444 -12.748  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -0.560  -9.275 -11.889  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.893  -8.722 -10.485  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.996  -8.225 -10.232  1.00  0.00           O  
ATOM     31  CB  GLU A 568       0.510  -8.444 -12.622  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.144  -6.965 -12.818  1.00  0.00           C  
ATOM     33  CD  GLU A 568       1.179  -6.262 -13.719  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       2.361  -6.129 -13.314  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.820  -5.840 -14.847  1.00  0.00           O  
ATOM     36  H   GLU A 568      -1.971  -8.691 -13.383  1.00  0.00           H  
ATOM     37  HA  GLU A 568      -0.120 -10.261 -11.730  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       1.441  -8.503 -12.058  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.687  -8.896 -13.600  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.849  -6.897 -13.270  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.103  -6.472 -11.845  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.068  -8.802  -9.559  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.078  -8.371  -8.173  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.243  -6.878  -8.046  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.398  -6.492  -7.871  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.819  -9.226  -7.275  1.00  0.00           C  
ATOM     47  H   ALA A 569       0.987  -9.095  -9.842  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.111  -8.528  -7.851  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.698  -8.885  -6.247  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       0.534 -10.276  -7.346  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       1.865  -9.104  -7.559  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.791  -6.048  -8.150  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.774  -4.605  -7.911  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.126  -4.173  -7.327  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.184  -4.565  -7.827  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.472  -3.841  -9.214  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.935  -4.090  -9.790  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       1.066  -3.416 -11.140  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.053  -3.517  -8.923  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.684  -6.468  -8.354  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.005  -4.375  -7.176  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.214  -4.129  -9.961  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.586  -2.772  -9.028  1.00  0.00           H  
ATOM     64  HG  LEU A 570       1.101  -5.154  -9.938  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.948  -2.341 -11.020  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.307  -3.812 -11.809  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       2.054  -3.644 -11.537  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       3.017  -3.740  -9.378  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.023  -3.980  -7.945  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.926  -2.440  -8.832  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.079  -3.368  -6.262  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.254  -2.879  -5.520  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.570  -1.407  -5.839  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.651  -0.637  -6.141  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.067  -3.089  -4.007  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.865  -4.565  -3.630  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.788  -4.726  -2.105  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.537  -6.179  -1.675  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.708  -7.062  -1.931  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.165  -3.091  -5.942  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.115  -3.474  -5.824  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.221  -2.497  -3.666  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.949  -2.718  -3.483  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.701  -5.147  -4.019  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.937  -4.934  -4.069  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.962  -4.112  -1.745  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.709  -4.361  -1.644  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.658  -6.557  -2.205  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.310  -6.186  -0.605  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.931  -7.110  -2.916  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.529  -6.736  -1.438  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.523  -8.006  -1.619  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.846  -0.990  -5.746  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.243   0.404  -5.892  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.801   1.245  -4.687  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.988   0.855  -3.531  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.767   0.383  -6.034  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.184  -0.872  -5.265  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -6.003  -1.824  -5.459  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.814   0.816  -6.804  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.228   1.275  -5.615  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.034   0.292  -7.086  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.291  -0.635  -4.205  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.111  -1.294  -5.655  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.836  -2.411  -4.554  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.191  -2.483  -6.308  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.267   2.432  -4.966  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.979   3.471  -3.984  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.256   3.877  -3.215  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.291   4.155  -3.830  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.369   4.631  -4.771  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.217   6.220  -3.868  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.049   2.635  -5.935  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.231   3.090  -3.289  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.393   4.325  -5.156  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -3.999   4.832  -5.629  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.215   3.951  -1.875  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.363   4.302  -1.034  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.847   5.757  -1.210  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.882   6.120  -0.646  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.900   4.000   0.399  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.394   4.177   0.314  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.050   3.666  -1.065  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.199   3.647  -1.278  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.317   4.673   1.149  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.129   2.963   0.638  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.180   5.242   0.361  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.858   3.610   1.072  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.167   4.186  -1.438  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.878   2.589  -1.033  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.135   6.588  -1.992  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.471   8.000  -2.258  1.00  0.00           C  
ATOM    133  C   ARG A 575      -6.960   8.276  -3.681  1.00  0.00           C  
ATOM    134  O   ARG A 575      -7.949   8.994  -3.839  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.252   8.872  -1.940  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.949   8.884  -0.438  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.901   9.945  -0.091  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.721  10.040   1.369  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.347  10.849   2.207  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -5.230  11.722   1.809  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -4.101  10.792   3.485  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.281   6.221  -2.403  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.287   8.314  -1.603  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.396   8.493  -2.499  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.452   9.895  -2.263  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.871   9.108   0.101  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.587   7.905  -0.122  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.955   9.670  -0.558  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.203  10.910  -0.502  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.061   9.395   1.777  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.444  11.791   0.830  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.691  12.325   2.470  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.440  10.126   3.844  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.579  11.408   4.121  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.291   7.717  -4.695  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.582   7.963  -6.118  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.892   6.690  -6.937  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.215   6.779  -8.125  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.469   8.835  -6.723  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -3.922   7.920  -6.906  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.486   7.154  -4.463  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.492   8.559  -6.175  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -5.805   9.183  -7.704  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.320   9.718  -6.094  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.841   5.512  -6.298  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.139   4.190  -6.876  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.223   3.772  -8.046  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.500   2.792  -8.743  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.646   4.040  -7.181  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.590   4.275  -5.985  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.705   3.067  -5.054  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.610   2.250  -5.167  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.815   2.892  -4.101  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.540   5.522  -5.329  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.911   3.468  -6.096  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.912   4.746  -7.968  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.834   3.038  -7.569  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.279   5.150  -5.414  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.584   4.485  -6.378  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.020   3.519  -4.006  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.921   2.095  -3.494  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.101   4.471  -8.239  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.059   4.130  -9.218  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.367   2.801  -8.858  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.236   2.513  -7.665  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.003   5.243  -9.272  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.615   6.505  -9.471  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.944   5.280  -7.655  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.522   4.045 -10.201  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.442   5.260  -8.335  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.307   5.042 -10.086  1.00  0.00           H  
ATOM    192  HG  SER A 578      -3.746   6.903  -8.581  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.885   1.996  -9.830  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.104   0.785  -9.558  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.734   1.152  -8.970  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.228   1.438  -9.686  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.995   0.048 -10.898  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.084   1.183 -11.918  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.042   2.179 -11.266  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.635   0.147  -8.849  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.062  -0.510 -10.992  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.838  -0.631 -11.011  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.103   1.647 -12.023  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.453   0.836 -12.884  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.791   3.195 -11.574  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.068   1.941 -11.550  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.666   1.172  -7.643  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.510   1.531  -6.862  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.599   0.446  -6.943  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.290  -0.743  -7.077  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.037   1.750  -5.421  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.507   0.923  -7.137  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.926   2.466  -7.249  1.00  0.00           H  
ATOM    214  HB1 ALA A 580       0.880   1.985  -4.776  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.683   2.567  -5.386  1.00  0.00           H  
ATOM    216  HB3 ALA A 580      -0.436   0.839  -5.054  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.872   0.839  -6.803  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.019  -0.077  -6.726  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.886  -0.955  -5.483  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.040  -0.480  -4.355  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.337   0.721  -6.726  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.549  -0.197  -6.962  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.885   0.562  -6.984  1.00  0.00           C  
ATOM    224  CE  LYS A 581       7.996   1.508  -8.188  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       9.326   2.172  -8.245  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.038   1.824  -6.615  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.005  -0.717  -7.610  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.293   1.471  -7.517  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.462   1.224  -5.764  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.594  -0.938  -6.163  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.425  -0.725  -7.909  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.994   1.130  -6.057  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       8.692  -0.171  -7.034  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       7.830   0.932  -9.103  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       7.208   2.265  -8.122  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       9.498   2.725  -7.416  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.389   2.791  -9.043  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.071   1.495  -8.327  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.567  -2.227  -5.696  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.306  -3.190  -4.631  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.616  -3.770  -4.078  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.514  -4.137  -4.841  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.384  -4.289  -5.175  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.883  -5.311  -4.183  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.540  -4.952  -2.866  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.738  -6.641  -4.611  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.102  -5.935  -1.961  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.278  -7.624  -3.714  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.961  -7.274  -2.384  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.513  -8.227  -1.521  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.434  -2.527  -6.649  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.790  -2.667  -3.826  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.510  -3.856  -5.659  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.941  -4.820  -5.941  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.607  -3.922  -2.547  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.980  -6.884  -5.642  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.874  -5.661  -0.946  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.172  -8.650  -4.029  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.348  -7.881  -0.630  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.722  -3.863  -2.752  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.906  -4.331  -2.030  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.501  -5.441  -1.031  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.476  -5.206   0.182  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.608  -3.135  -1.347  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.741  -1.861  -2.212  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.635  -0.785  -1.594  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.062  -0.835  -0.448  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.951   0.252  -2.338  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.973  -3.483  -2.181  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.616  -4.768  -2.731  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.044  -2.873  -0.457  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.597  -3.461  -1.028  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.132  -2.113  -3.199  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.755  -1.417  -2.350  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.616   0.320  -3.286  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.550   0.956  -1.938  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.135  -6.651  -1.504  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.628  -7.737  -0.652  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.644  -8.214   0.398  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.261  -8.611   1.498  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.256  -8.871  -1.618  1.00  0.00           C  
ATOM    282  CG  PRO A 584       5.093  -8.597  -2.865  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.174  -7.075  -2.897  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.729  -7.405  -0.133  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.469  -9.858  -1.202  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.201  -8.802  -1.872  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       6.092  -9.012  -2.738  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.624  -8.990  -3.767  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.096  -6.768  -3.392  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.310  -6.672  -3.424  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.942  -8.104   0.098  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.064  -8.382   1.005  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.207  -7.369   2.155  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.867  -7.665   3.155  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.355  -8.452   0.170  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.735  -7.173  -0.553  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.872  -6.354  -1.295  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.000  -6.673  -0.650  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.642  -5.386  -1.819  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.922  -5.551  -1.446  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.183  -7.736  -0.815  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.907  -9.359   1.466  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.178  -8.737   0.826  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.247  -9.241  -0.575  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.894  -7.103  -0.214  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.287  -4.594  -2.470  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.698  -4.974  -1.754  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.571  -6.194   2.037  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.535  -5.110   3.040  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.115  -4.785   3.538  1.00  0.00           C  
ATOM    311  O   LYS A 586       5.950  -3.850   4.326  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.227  -3.863   2.454  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.719  -4.101   2.175  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.386  -2.828   1.639  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.874  -3.038   1.318  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.702  -3.224   2.541  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.096  -6.023   1.156  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.093  -5.415   3.926  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.724  -3.571   1.530  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.142  -3.038   3.164  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.205  -4.408   3.101  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.835  -4.894   1.437  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.881  -2.534   0.718  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.275  -2.020   2.364  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      11.973  -3.906   0.661  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.232  -2.162   0.768  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.628  -2.428   3.161  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.680  -3.330   2.303  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.426  -4.049   3.056  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.093  -5.514   3.060  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.649  -5.236   3.245  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.288  -3.758   3.008  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.492  -3.158   3.733  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.171  -5.805   4.599  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.041  -7.339   4.594  1.00  0.00           C  
ATOM    336  CD  LYS A 587       1.756  -7.795   3.878  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.557  -9.312   3.755  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       1.694 -10.038   5.047  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.343  -6.272   2.442  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.122  -5.760   2.445  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.878  -5.512   5.377  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.202  -5.380   4.867  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       3.913  -7.786   4.116  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.002  -7.670   5.631  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       0.906  -7.378   4.410  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.743  -7.392   2.867  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       0.552  -9.472   3.346  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       2.281  -9.700   3.032  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       2.629  -9.948   5.425  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       1.522 -11.029   4.922  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       1.039  -9.704   5.740  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.893  -3.173   1.971  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.859  -1.737   1.662  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.383  -1.496   0.229  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.572  -2.341  -0.646  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.259  -1.168   1.950  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.349   0.357   1.962  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.749   0.768   2.422  1.00  0.00           C  
ATOM    359  NE  ARG A 588       6.942   2.224   2.323  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.058   2.864   2.044  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.137   2.252   1.642  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.108   4.156   2.170  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.470  -3.766   1.384  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.148  -1.239   2.325  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.578  -1.517   2.926  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       5.971  -1.554   1.225  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.179   0.733   0.958  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.606   0.768   2.643  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       6.884   0.475   3.460  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.488   0.221   1.841  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.128   2.803   2.536  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.110   1.256   1.506  1.00  0.00           H  
ATOM    373 HH12 ARG A 588       9.979   2.767   1.449  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.292   4.635   2.556  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.951   4.666   1.982  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.758  -0.353  -0.018  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.368   0.091  -1.354  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.655   1.583  -1.525  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.316   2.379  -0.645  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.540   0.255   0.764  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.925  -0.462  -2.108  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.307  -0.110  -1.508  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.311   1.952  -2.632  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.652   3.343  -2.963  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.953   3.802  -4.242  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.104   3.172  -5.289  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.173   3.534  -3.094  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.976   3.378  -1.793  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.429   3.793  -2.034  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.402   4.238  -0.670  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.564   1.233  -3.300  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.298   3.991  -2.167  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.560   2.834  -3.835  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.340   4.545  -3.473  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.961   2.335  -1.478  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       8.020   3.606  -1.137  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.479   4.854  -2.282  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.846   3.215  -2.859  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.542   3.717  -0.258  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.086   5.216  -1.046  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.131   4.356   0.127  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.213   4.908  -4.166  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.416   5.405  -5.281  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.266   5.722  -6.529  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.371   6.272  -6.449  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.615   6.621  -4.827  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.581   7.003  -6.120  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.148   5.382  -3.272  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.705   4.621  -5.543  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.107   6.391  -3.886  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.304   7.457  -4.705  1.00  0.00           H  
ATOM    412  N   SER A 592       1.703   5.390  -7.690  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.290   5.612  -9.015  1.00  0.00           C  
ATOM    414  C   SER A 592       1.947   6.992  -9.607  1.00  0.00           C  
ATOM    415  O   SER A 592       2.515   7.377 -10.633  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.850   4.478  -9.949  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.324   3.236  -9.455  1.00  0.00           O  
ATOM    418  H   SER A 592       0.777   4.993  -7.642  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.375   5.564  -8.932  1.00  0.00           H  
ATOM    420  HB2 SER A 592       0.759   4.461 -10.009  1.00  0.00           H  
ATOM    421  HB3 SER A 592       2.255   4.639 -10.945  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.695   2.543  -9.743  1.00  0.00           H  
ATOM    423  N   ARG A 593       1.048   7.759  -8.968  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.667   9.129  -9.343  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.550  10.145  -8.611  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.523  10.224  -7.384  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -0.834   9.290  -9.043  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.374  10.700  -9.326  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -2.888  10.844  -9.082  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.672   9.734  -9.656  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.155   9.618 -10.878  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.117  10.592 -11.744  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.683   8.492 -11.255  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.624   7.392  -8.121  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.812   9.264 -10.416  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.367   8.568  -9.662  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.031   9.046  -8.003  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -0.865  11.423  -8.690  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.136  10.942 -10.356  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.066  10.848  -8.007  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.230  11.804  -9.471  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.835   8.951  -9.033  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -3.721  11.475 -11.472  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.496  10.472 -12.668  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.577   7.686 -10.648  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.049   8.378 -12.184  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.298  10.960  -9.359  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.304  11.883  -8.803  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.698  13.031  -7.969  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.331  13.504  -7.023  1.00  0.00           O  
ATOM    451  CB  LEU A 594       4.176  12.441  -9.946  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.966  11.390 -10.754  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.772  12.089 -11.850  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.937  10.584  -9.889  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.256  10.848 -10.361  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.946  11.323  -8.121  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.535  12.998 -10.631  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.889  13.148  -9.517  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.270  10.702 -11.232  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.100  12.649 -12.500  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       6.298  11.347 -12.451  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.497  12.772 -11.406  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.385   9.976  -9.173  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.610  11.255  -9.354  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.524   9.915 -10.518  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.466  13.450  -8.279  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.719  14.454  -7.509  1.00  0.00           C  
ATOM    468  C   ALA A 595       0.128  13.910  -6.185  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.221  14.693  -5.296  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.378  15.021  -8.421  1.00  0.00           C  
ATOM    471  H   ALA A 595       1.028  13.059  -9.100  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.396  15.270  -7.250  1.00  0.00           H  
ATOM    473  HB1 ALA A 595       0.069  15.435  -9.327  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.086  14.236  -8.692  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.912  15.815  -7.900  1.00  0.00           H  
ATOM    476  N   CYS A 596       0.020  12.582  -6.056  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.542  11.862  -4.911  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.571  11.353  -3.972  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.674  11.800  -2.825  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.401  10.753  -5.522  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.174   9.621  -4.316  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.342  12.017  -6.830  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.196  12.522  -4.340  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.177  11.228  -6.120  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.767  10.171  -6.192  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.450  10.485  -4.492  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.692  10.043  -3.840  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.498   9.484  -2.421  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.168   9.927  -1.484  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.285  10.203  -5.454  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       3.145   9.263  -4.451  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.386  10.883  -3.792  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.552   8.556  -2.248  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.083   8.065  -0.952  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.775   6.758  -0.547  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.234   6.000  -1.402  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.453   7.954  -0.953  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.040   7.720   0.433  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.814   8.645   1.475  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.798   6.567   0.693  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.359   8.426   2.757  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.355   6.361   1.970  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.156   7.292   2.994  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.161   8.122  -3.064  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.352   8.807  -0.200  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.861   8.894  -1.324  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.784   7.168  -1.650  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.223   9.532   1.291  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.957   5.844  -0.094  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.167   9.133   3.554  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.939   5.480   2.184  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.624   7.109   3.954  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.846   6.505   0.760  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.574   5.391   1.372  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.651   4.642   2.342  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.333   5.151   3.423  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.827   5.966   2.056  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.771   4.916   2.656  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.533   3.696   2.531  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.822   5.318   3.209  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.387   7.145   1.391  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.886   4.690   0.601  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.387   6.540   1.315  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.519   6.656   2.844  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.181   3.458   1.937  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.117   2.728   2.627  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.455   1.281   3.006  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.280   0.609   2.378  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.176   2.815   1.807  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.174   2.125   0.456  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.795   2.831  -0.701  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.631   0.798   0.345  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.887   2.215  -1.963  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.725   0.183  -0.914  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.360   0.894  -2.070  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.497   3.090   1.045  1.00  0.00           H  
ATOM    537  HA  PHE A 600      -0.088   3.238   3.566  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.994   2.402   2.400  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.401   3.866   1.650  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.449   3.853  -0.628  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.932   0.257   1.229  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.613   2.770  -2.849  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.101  -0.828  -0.994  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.454   0.426  -3.040  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.235   0.809   4.047  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.276  -0.577   4.491  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.200  -1.395   3.576  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.370  -1.050   3.377  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.773  -0.565   5.936  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.963  -2.273   6.567  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.903   1.440   4.477  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.727  -1.001   4.463  1.00  0.00           H  
ATOM    553  HB2 CYS A 601      -0.076   0.004   6.560  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.738  -0.051   5.962  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.691  -2.496   3.025  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.419  -3.312   2.031  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.441  -4.275   2.652  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.175  -4.940   1.920  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.452  -4.039   1.081  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.449  -3.028   0.364  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.391  -5.097   1.803  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.262  -2.748   3.265  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -2.002  -2.629   1.411  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.029  -4.550   0.316  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.161  -2.333  -0.214  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.036  -2.469   1.088  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.127  -3.533  -0.322  1.00  0.00           H  
ATOM    568 HG21 VAL A 602      -0.214  -5.989   1.969  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       1.261  -5.362   1.204  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       0.726  -4.729   2.769  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.508  -4.342   3.988  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.457  -5.181   4.731  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.732  -4.420   5.154  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.809  -5.020   5.170  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.761  -5.763   5.972  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.583  -6.705   5.682  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.954  -7.166   6.996  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -2.013  -7.948   4.893  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.865  -3.765   4.517  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.762  -6.019   4.102  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.397  -4.934   6.575  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.500  -6.307   6.563  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.829  -6.164   5.112  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.678  -7.737   7.578  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.643  -6.295   7.574  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.078  -7.781   6.799  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.188  -8.652   4.820  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.310  -7.665   3.884  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.849  -8.436   5.394  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.618  -3.123   5.485  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.716  -2.287   6.008  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.983  -0.974   5.235  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.938  -0.255   5.547  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.535  -2.070   7.520  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -4.030  -1.157   7.973  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.699  -2.709   5.452  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.641  -2.855   5.899  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.402  -1.502   7.857  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.557  -3.042   8.019  1.00  0.00           H  
ATOM    600  N   LEU A 605      -5.189  -0.685   4.195  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.336   0.462   3.282  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.343   1.839   3.984  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.942   2.803   3.499  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.515   0.223   2.309  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.278  -0.889   1.270  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.553  -1.105   0.452  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.152  -0.531   0.296  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.396  -1.294   4.052  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.425   0.495   2.687  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.408  -0.016   2.889  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.728   1.140   1.764  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -6.030  -1.822   1.776  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.812  -0.193  -0.086  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.373  -1.379   1.116  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.399  -1.913  -0.263  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.104  -1.266  -0.507  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.197  -0.538   0.817  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.324   0.458  -0.131  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.635   1.941   5.110  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.346   3.195   5.815  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.879   3.603   5.603  1.00  0.00           C  
ATOM    622  O   CYS A 606      -2.090   2.842   5.036  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.698   3.021   7.303  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.474   2.680   7.502  1.00  0.00           S  
ATOM    625  H   CYS A 606      -4.147   1.114   5.426  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.953   4.009   5.411  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -4.113   2.200   7.721  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.451   3.932   7.850  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.498   1.549   6.774  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.499   4.795   6.072  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -1.110   5.257   6.040  1.00  0.00           C  
ATOM    632  C   ALA A 607      -0.171   4.223   6.696  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.484   3.664   7.754  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -1.013   6.626   6.723  1.00  0.00           C  
ATOM    635  H   ALA A 607      -3.180   5.365   6.553  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.812   5.375   4.996  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.300   6.543   7.772  1.00  0.00           H  
ATOM    638  HB2 ALA A 607       0.013   6.991   6.664  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.669   7.341   6.224  1.00  0.00           H  
ATOM    640  N   TYR A 608       0.962   3.945   6.049  1.00  0.00           N  
ATOM    641  CA  TYR A 608       1.861   2.847   6.408  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.368   2.946   7.855  1.00  0.00           C  
ATOM    643  O   TYR A 608       2.868   3.991   8.283  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.022   2.822   5.414  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.001   1.683   5.612  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.622   0.371   5.269  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.308   1.946   6.068  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.574  -0.663   5.300  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.261   0.912   6.102  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       5.905  -0.383   5.670  1.00  0.00           C  
ATOM    651  OH  TYR A 608       6.868  -1.322   5.490  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.157   4.446   5.188  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.309   1.913   6.302  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.616   2.736   4.407  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.557   3.771   5.468  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.620   0.161   4.922  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.598   2.955   6.335  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.299  -1.659   4.987  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.284   1.118   6.385  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.533  -2.047   4.933  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.239   1.843   8.602  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.486   1.785  10.049  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.591   0.791  10.464  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.698   0.418  11.635  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.146   1.607  10.786  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.399   0.340  10.447  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       0.722  -0.927  10.864  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.751   0.238   9.708  1.00  0.00           C  
ATOM    669  CE1 HIS A 609      -0.205  -1.775  10.407  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -1.132  -1.118   9.670  1.00  0.00           N  
ATOM    671  H   HIS A 609       1.825   1.027   8.174  1.00  0.00           H  
ATOM    672  HA  HIS A 609       2.874   2.752  10.352  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.324   1.633  11.862  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.508   2.459  10.548  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.507  -1.197  11.451  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -1.276   1.068   9.248  1.00  0.00           H  
ATOM    677  HE1 HIS A 609      -0.199  -2.842  10.610  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.433   0.376   9.510  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.662  -0.391   9.746  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.463  -1.654  10.596  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.767  -2.588  10.191  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.276   0.732   8.578  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.082  -0.697   8.787  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.393   0.257  10.232  1.00  0.00           H  
ATOM    685  N   SER A 611       6.087  -1.676  11.779  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.085  -2.822  12.712  1.00  0.00           C  
ATOM    687  C   SER A 611       4.839  -2.916  13.613  1.00  0.00           C  
ATOM    688  O   SER A 611       4.690  -3.901  14.338  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.345  -2.781  13.589  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.521  -2.740  12.790  1.00  0.00           O  
ATOM    691  H   SER A 611       6.637  -0.863  12.031  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.117  -3.754  12.139  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.309  -1.897  14.229  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.373  -3.669  14.222  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.297  -2.727  13.386  1.00  0.00           H  
ATOM    696  N   GLU A 612       3.938  -1.926  13.597  1.00  0.00           N  
ATOM    697  CA  GLU A 612       2.664  -1.986  14.337  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.665  -2.966  13.692  1.00  0.00           C  
ATOM    699  O   GLU A 612       1.700  -3.204  12.482  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.009  -0.597  14.438  1.00  0.00           C  
ATOM    701  CG  GLU A 612       2.826   0.417  15.250  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.082   1.763  15.366  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       0.937   1.782  15.882  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       2.644   2.813  14.969  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.086  -1.144  12.969  1.00  0.00           H  
ATOM    706  HA  GLU A 612       2.861  -2.336  15.352  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       1.838  -0.203  13.437  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.039  -0.716  14.919  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.000   0.011  16.250  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       3.797   0.563  14.772  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.733  -3.501  14.485  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.417  -4.267  13.983  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.499  -3.338  13.395  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.657  -2.193  13.832  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -1.007  -5.135  15.105  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -0.033  -6.231  15.566  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.143  -7.234  14.830  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       0.541  -6.110  16.675  1.00  0.00           O  
ATOM    719  H   ASP A 613       0.741  -3.264  15.467  1.00  0.00           H  
ATOM    720  HA  ASP A 613      -0.082  -4.934  13.187  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.284  -4.496  15.947  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.920  -5.609  14.739  1.00  0.00           H  
ATOM    723  N   CYS A 614      -2.265  -3.835  12.415  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.361  -3.107  11.773  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.511  -2.765  12.750  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.753  -3.468  13.739  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.853  -3.918  10.564  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.539  -4.103   9.320  1.00  0.00           S  
ATOM    729  H   CYS A 614      -2.075  -4.763  12.069  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.966  -2.158  11.411  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -4.187  -4.903  10.905  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.719  -3.411  10.128  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.223  -1.670  12.453  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.242  -1.039  13.317  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.564  -0.815  12.569  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.580  -0.713  11.341  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -5.686   0.279  13.903  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -4.346   0.092  14.641  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -3.879   1.389  15.318  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -2.543   1.238  15.933  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -2.243   0.693  17.099  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -3.143   0.172  17.887  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -1.008   0.667  17.503  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.002  -1.202  11.583  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.464  -1.710  14.150  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -5.544   1.000  13.094  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.417   0.690  14.602  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -4.456  -0.692  15.391  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -3.581  -0.211  13.927  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -3.830   2.176  14.565  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -4.610   1.694  16.070  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -1.756   1.599  15.414  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -4.106   0.171  17.601  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -2.878  -0.233  18.768  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -0.284   1.087  16.915  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -0.763   0.267  18.390  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.676  -0.713  13.310  1.00  0.00           N  
ATOM    758  CA  ARG A 616     -10.053  -0.625  12.765  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.523   0.782  12.351  1.00  0.00           C  
ATOM    760  O   ARG A 616     -11.686   0.950  11.973  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -11.049  -1.366  13.684  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.566  -0.637  14.942  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -10.510  -0.302  16.007  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -9.888   1.019  15.787  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -8.876   1.547  16.446  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -8.193   0.889  17.341  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -8.546   2.774  16.194  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.566  -0.782  14.311  1.00  0.00           H  
ATOM    769  HA  ARG A 616     -10.050  -1.185  11.827  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -11.925  -1.615  13.083  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.607  -2.317  13.990  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -12.099   0.271  14.658  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -12.296  -1.298  15.411  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -11.011  -0.282  16.978  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -9.759  -1.092  16.033  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -10.363   1.673  15.170  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -8.470  -0.046  17.583  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -7.463   1.347  17.860  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -9.149   3.288  15.549  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -7.806   3.237  16.692  1.00  0.00           H  
ATOM    781  N   GLY A 617      -9.638   1.783  12.422  1.00  0.00           N  
ATOM    782  CA  GLY A 617      -9.942   3.207  12.185  1.00  0.00           C  
ATOM    783  C   GLY A 617     -10.815   3.822  13.278  1.00  0.00           C  
ATOM    784  O   GLY A 617     -10.576   3.500  14.463  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -11.709   4.629  12.944  1.00  0.00           O  
ATOM    786  H   GLY A 617      -8.707   1.545  12.722  1.00  0.00           H  
ATOM    787  HA2 GLY A 617      -9.014   3.776  12.138  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -10.455   3.316  11.230  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.472   7.699  -5.291  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -2.161  -2.181   8.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A 566      -1.215 -13.329 -14.815  1.00  0.00           N  
ATOM      2  CA  THR A 566      -0.594 -14.666 -14.663  1.00  0.00           C  
ATOM      3  C   THR A 566       0.087 -14.819 -13.306  1.00  0.00           C  
ATOM      4  O   THR A 566      -0.380 -15.616 -12.494  1.00  0.00           O  
ATOM      5  CB  THR A 566       0.380 -15.008 -15.795  1.00  0.00           C  
ATOM      6  OG1 THR A 566       1.275 -13.939 -16.009  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -0.340 -15.276 -17.117  1.00  0.00           C  
ATOM      8  H   THR A 566      -0.507 -12.606 -14.751  1.00  0.00           H  
ATOM      9  HA  THR A 566      -1.385 -15.416 -14.690  1.00  0.00           H  
ATOM     10  HB  THR A 566       0.946 -15.899 -15.525  1.00  0.00           H  
ATOM     11  HG1 THR A 566       1.916 -14.230 -16.682  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -0.837 -14.375 -17.478  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -1.077 -16.068 -16.981  1.00  0.00           H  
ATOM     14 HG23 THR A 566       0.385 -15.604 -17.863  1.00  0.00           H  
ATOM     15  N   ASP A 567       1.173 -14.084 -13.033  1.00  0.00           N  
ATOM     16  CA  ASP A 567       2.019 -14.241 -11.831  1.00  0.00           C  
ATOM     17  C   ASP A 567       2.390 -12.913 -11.127  1.00  0.00           C  
ATOM     18  O   ASP A 567       3.118 -12.905 -10.133  1.00  0.00           O  
ATOM     19  CB  ASP A 567       3.261 -15.059 -12.230  1.00  0.00           C  
ATOM     20  CG  ASP A 567       4.069 -15.579 -11.025  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       3.496 -16.300 -10.172  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       5.296 -15.321 -10.959  1.00  0.00           O  
ATOM     23  H   ASP A 567       1.515 -13.466 -13.762  1.00  0.00           H  
ATOM     24  HA  ASP A 567       1.458 -14.808 -11.091  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       2.941 -15.923 -12.818  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       3.895 -14.443 -12.871  1.00  0.00           H  
ATOM     27  N   GLU A 568       1.876 -11.783 -11.615  1.00  0.00           N  
ATOM     28  CA  GLU A 568       2.039 -10.448 -11.016  1.00  0.00           C  
ATOM     29  C   GLU A 568       0.916 -10.090 -10.014  1.00  0.00           C  
ATOM     30  O   GLU A 568      -0.117 -10.761  -9.934  1.00  0.00           O  
ATOM     31  CB  GLU A 568       2.222  -9.373 -12.107  1.00  0.00           C  
ATOM     32  CG  GLU A 568       1.000  -9.083 -12.994  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.840 -10.104 -14.136  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       0.289 -11.204 -13.894  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       1.254  -9.809 -15.284  1.00  0.00           O  
ATOM     36  H   GLU A 568       1.231 -11.867 -12.395  1.00  0.00           H  
ATOM     37  HA  GLU A 568       2.965 -10.446 -10.439  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       2.492  -8.441 -11.608  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       3.066  -9.647 -12.742  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       0.093  -9.051 -12.384  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       1.127  -8.087 -13.423  1.00  0.00           H  
ATOM     42  N   ALA A 569       1.116  -9.010  -9.251  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.176  -8.441  -8.300  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.439  -6.936  -8.169  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.589  -6.490  -8.150  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.349  -9.102  -6.929  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.932  -8.440  -9.403  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -0.845  -8.597  -8.651  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.121 -10.166  -6.990  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       1.372  -8.960  -6.579  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.328  -8.623  -6.218  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.646  -6.185  -8.028  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.728  -4.773  -7.670  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.023  -4.536  -6.877  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.036  -5.201  -7.111  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.703  -3.881  -8.926  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.610  -3.923  -9.730  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.436  -3.140 -11.017  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.783  -3.291  -8.986  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.520  -6.670  -8.063  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.112  -4.522  -7.031  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.526  -4.180  -9.577  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.885  -2.847  -8.624  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.853  -4.948  -9.998  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.211  -2.102 -10.776  1.00  0.00           H  
ATOM     66 HD12 LEU A 570      -0.376  -3.578 -11.593  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.359  -3.199 -11.590  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.682  -3.356  -9.598  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.958  -3.823  -8.057  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.560  -2.244  -8.784  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.989  -3.556  -5.973  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.162  -3.023  -5.250  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.400  -1.541  -5.589  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.429  -0.824  -5.845  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.031  -3.215  -3.726  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.694  -4.653  -3.303  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.065  -4.894  -1.832  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.555  -6.264  -1.374  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.247  -6.734  -0.145  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.107  -3.079  -5.876  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.042  -3.580  -5.573  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.270  -2.539  -3.339  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.978  -2.929  -3.266  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.255  -5.355  -3.921  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.627  -4.829  -3.450  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.630  -4.113  -1.207  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.151  -4.853  -1.739  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.709  -6.982  -2.182  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.477  -6.200  -1.201  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.150  -6.071   0.620  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -2.870  -7.620   0.166  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.236  -6.866  -0.309  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.655  -1.055  -5.575  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -4.960   0.353  -5.802  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.537   1.237  -4.618  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.661   0.837  -3.457  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.472   0.413  -6.031  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -6.999  -0.775  -5.226  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.879  -1.809  -5.340  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.458   0.690  -6.705  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -6.899   1.350  -5.686  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.687   0.279  -7.092  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.123  -0.483  -4.182  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -7.939  -1.151  -5.630  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.806  -2.391  -4.421  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.071  -2.465  -6.191  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.104   2.467  -4.909  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.867   3.503  -3.901  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.165   3.842  -3.128  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.206   4.100  -3.746  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.253   4.712  -4.612  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.282   6.290  -3.667  1.00  0.00           S  
ATOM    113  H   CYS A 573      -3.943   2.702  -5.879  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.122   3.116  -3.207  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.225   4.464  -4.884  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -3.790   4.884  -5.538  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.130   3.876  -1.783  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.284   4.152  -0.921  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.851   5.575  -1.073  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.950   5.843  -0.578  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.782   3.890   0.509  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.289   4.128   0.397  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.948   3.625  -0.985  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.083   3.447  -1.151  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.202   4.563   1.261  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.959   2.851   0.776  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.113   5.200   0.433  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.726   3.588   1.153  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.085   4.171  -1.365  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.747   2.553  -0.958  1.00  0.00           H  
ATOM    131  N   ARG A 575      -6.136   6.487  -1.753  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.540   7.889  -1.961  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.083   8.173  -3.361  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.092   8.870  -3.482  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.345   8.805  -1.667  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.956   8.775  -0.184  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.885   9.823   0.122  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.607   9.879   1.569  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -4.190  10.650   2.470  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -5.114  11.516   2.158  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -3.856  10.563   3.725  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.240   6.189  -2.130  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.343   8.150  -1.270  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.502   8.491  -2.285  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.607   9.828  -1.936  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.844   8.985   0.414  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.577   7.788   0.083  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.972   9.559  -0.412  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.209  10.800  -0.243  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -2.907   9.237   1.912  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -5.394  11.609   1.198  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -5.541  12.090   2.866  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.159   9.901   4.019  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -4.302  11.151   4.411  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.422   7.648  -4.397  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.687   7.984  -5.804  1.00  0.00           C  
ATOM    157  C   CYS A 576      -6.804   6.767  -6.751  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.054   6.929  -7.950  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.638   9.010  -6.252  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.062   8.190  -6.565  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.593   7.111  -4.186  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.655   8.484  -5.855  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -5.996   9.495  -7.163  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.529   9.785  -5.489  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.664   5.546  -6.215  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -6.847   4.273  -6.927  1.00  0.00           C  
ATOM    167  C   GLN A 577      -5.875   4.052  -8.109  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.158   3.262  -9.013  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.334   4.051  -7.296  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.349   4.179  -6.141  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.459   2.924  -5.277  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.289   2.054  -5.505  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.649   2.767  -4.252  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.413   5.488  -5.234  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.587   3.494  -6.212  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -8.607   4.778  -8.062  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.450   3.061  -7.739  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.116   5.039  -5.513  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.330   4.362  -6.580  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.906   3.434  -4.065  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.757   1.941  -3.686  1.00  0.00           H  
ATOM    182  N   SER A 578      -4.709   4.716  -8.103  1.00  0.00           N  
ATOM    183  CA  SER A 578      -3.607   4.441  -9.043  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.095   2.988  -8.911  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.251   2.389  -7.840  1.00  0.00           O  
ATOM    186  CB  SER A 578      -2.453   5.437  -8.828  1.00  0.00           C  
ATOM    187  OG  SER A 578      -1.618   5.035  -7.756  1.00  0.00           O  
ATOM    188  H   SER A 578      -4.544   5.385  -7.365  1.00  0.00           H  
ATOM    189  HA  SER A 578      -3.991   4.588 -10.051  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -1.848   5.489  -9.733  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.858   6.432  -8.636  1.00  0.00           H  
ATOM    192  HG  SER A 578      -1.367   5.822  -7.225  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.460   2.405  -9.951  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -1.783   1.105  -9.873  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.461   1.226  -9.092  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.634   1.146  -9.656  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -1.607   0.657 -11.329  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -1.461   1.981 -12.082  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -2.371   2.934 -11.307  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.415   0.380  -9.359  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -0.744   0.009 -11.477  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.508   0.140 -11.656  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -0.429   2.328 -12.018  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -1.769   1.888 -13.124  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -1.951   3.939 -11.322  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -3.364   2.936 -11.757  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.573   1.472  -7.786  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.531   1.713  -6.863  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.565   0.573  -6.870  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.200  -0.608  -6.896  1.00  0.00           O  
ATOM    211  CB  ALA A 580      -0.071   1.905  -5.466  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.511   1.560  -7.414  1.00  0.00           H  
ATOM    213  HA  ALA A 580       1.034   2.636  -7.155  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.755   2.754  -5.471  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.613   1.008  -5.172  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.720   2.084  -4.742  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.857   0.922  -6.798  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.985  -0.018  -6.739  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.857  -0.896  -5.496  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.048  -0.430  -4.369  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.316   0.757  -6.754  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.516  -0.177  -6.971  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.823   0.622  -7.064  1.00  0.00           C  
ATOM    224  CE  LYS A 581       9.010  -0.328  -7.267  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.289   0.415  -7.415  1.00  0.00           N  
ATOM    226  H   LYS A 581       3.058   1.911  -6.684  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.947  -0.654  -7.624  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.291   1.492  -7.560  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.448   1.277  -5.803  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.584  -0.883  -6.142  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.373  -0.735  -7.899  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.762   1.315  -7.905  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.966   1.193  -6.143  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.068  -1.007  -6.411  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.825  -0.932  -8.161  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.491   0.972  -6.596  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.263   1.035  -8.213  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      11.065  -0.220  -7.551  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.504  -2.159  -5.712  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.226  -3.122  -4.652  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.520  -3.768  -4.139  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.376  -4.178  -4.926  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.233  -4.162  -5.186  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.730  -5.194  -4.204  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.477  -4.864  -2.860  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.485  -6.497  -4.667  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.024  -5.853  -1.970  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.023  -7.489  -3.779  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.783  -7.165  -2.426  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.306  -8.097  -1.558  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.336  -2.442  -6.663  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.755  -2.586  -3.827  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.359  -3.664  -5.595  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.722  -4.688  -6.004  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.620  -3.853  -2.507  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.649  -6.714  -5.717  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.856  -5.614  -0.935  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.854  -8.498  -4.124  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.178  -8.964  -1.977  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.657  -3.861  -2.815  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.844  -4.369  -2.125  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.432  -5.460  -1.110  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.460  -5.226   0.102  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.602  -3.195  -1.465  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.723  -1.908  -2.314  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.666  -0.864  -1.720  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.225  -0.997  -0.638  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.881   0.233  -2.412  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.943  -3.447  -2.226  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.516  -4.833  -2.845  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.086  -2.931  -0.547  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.597  -3.547  -1.196  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.063  -2.149  -3.324  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.741  -1.440  -2.397  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.427   0.372  -3.300  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.506   0.922  -2.023  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.003  -6.656  -1.569  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.499  -7.725  -0.695  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.545  -8.241   0.307  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.195  -8.658   1.411  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.035  -8.839  -1.643  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.817  -8.591  -2.932  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.964  -7.075  -2.962  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.639  -7.359  -0.133  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.231  -9.835  -1.242  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.972  -8.727  -1.842  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.802  -9.051  -2.860  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.285  -8.955  -3.810  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.876  -6.805  -3.495  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.097  -6.631  -3.450  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.834  -8.146  -0.033  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.978  -8.458   0.835  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.186  -7.453   1.986  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.868  -7.773   2.962  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.239  -8.561  -0.040  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.629  -7.293  -0.772  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.770  -6.467  -1.510  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.900  -6.810  -0.884  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.548  -5.511  -2.048  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.829  -5.691  -1.686  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.053  -7.768  -0.947  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.810  -9.432   1.299  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.074  -8.871   0.589  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.085  -9.345  -0.783  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.793  -7.248  -0.453  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.197  -4.720  -2.700  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.610  -5.127  -2.005  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.578  -6.261   1.893  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.602  -5.182   2.904  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.206  -4.809   3.436  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.088  -3.869   4.224  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.324  -3.954   2.313  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.801  -4.237   1.999  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.503  -2.982   1.467  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.984  -3.285   1.206  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.707  -2.092   0.692  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.080  -6.071   1.030  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.166  -5.516   3.778  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.812  -3.635   1.404  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.284  -3.134   3.032  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.302  -4.570   2.909  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.874  -5.025   1.249  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.025  -2.672   0.536  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.415  -2.180   2.201  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.442  -3.625   2.140  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.052  -4.106   0.485  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.302  -1.759  -0.172  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      13.679  -2.306   0.512  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      12.683  -1.334   1.360  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.151  -5.507   2.981  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.722  -5.187   3.192  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.392  -3.699   2.964  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.624  -3.082   3.704  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.240  -5.771   4.537  1.00  0.00           C  
ATOM    335  CG  LYS A 587       2.923  -7.265   4.384  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.648  -7.932   5.736  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.972  -9.290   5.505  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       1.965 -10.123   6.738  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.366  -6.271   2.355  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.169  -5.695   2.399  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       4.003  -5.621   5.303  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.324  -5.275   4.862  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.044  -7.365   3.744  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.761  -7.777   3.906  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.597  -8.065   6.261  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.996  -7.298   6.338  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       0.948  -9.108   5.157  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       2.505  -9.817   4.708  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       1.493 -11.004   6.579  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       1.499  -9.659   7.505  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       2.907 -10.339   7.038  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.989  -3.126   1.914  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.968  -1.691   1.592  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.442  -1.449   0.178  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.593  -2.299  -0.700  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.387  -1.141   1.819  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.500   0.384   1.877  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.913   0.742   2.350  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.076   2.190   2.541  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.191   2.820   2.850  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.350   2.222   2.866  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.165   4.080   3.163  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.541  -3.733   1.317  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.291  -1.177   2.280  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.750  -1.527   2.766  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.056  -1.509   1.048  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.329   0.804   0.890  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.767   0.784   2.577  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.105   0.254   3.299  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.640   0.339   1.649  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.224   2.752   2.544  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.398   1.245   2.634  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.185   2.727   3.110  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.256   4.540   3.261  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.003   4.571   3.413  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.826  -0.298  -0.050  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.395   0.147  -1.374  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.665   1.642  -1.552  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.373   2.432  -0.650  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.643   0.315   0.736  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.936  -0.400  -2.143  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.331  -0.064  -1.499  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.253   2.022  -2.694  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.597   3.412  -3.025  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.862   3.894  -4.277  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.983   3.280  -5.338  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.117   3.581  -3.207  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.962   3.388  -1.937  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.416   3.762  -2.231  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.456   4.249  -0.782  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.480   1.305  -3.375  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.282   4.057  -2.212  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.464   2.885  -3.969  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.293   4.592  -3.578  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.929   2.341  -1.633  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.488   4.823  -2.477  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       7.786   3.176  -3.072  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       8.033   3.555  -1.356  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       4.584   3.757  -0.360  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       5.170   5.247  -1.130  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       6.209   4.313   0.001  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.125   4.999  -4.165  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.284   5.514  -5.242  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.072   5.821  -6.533  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.172   6.388  -6.502  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.543   6.750  -4.741  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.715   7.173  -5.960  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.095   5.464  -3.265  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.539   4.750  -5.470  1.00  0.00           H  
ATOM    410  HB2 CYS A 591       0.088   6.535  -3.771  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.261   7.567  -4.658  1.00  0.00           H  
ATOM    412  N   SER A 592       1.469   5.475  -7.671  1.00  0.00           N  
ATOM    413  CA  SER A 592       1.997   5.728  -9.018  1.00  0.00           C  
ATOM    414  C   SER A 592       1.543   7.072  -9.615  1.00  0.00           C  
ATOM    415  O   SER A 592       1.979   7.431 -10.713  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.645   4.549  -9.933  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.327   3.389  -9.483  1.00  0.00           O  
ATOM    418  H   SER A 592       0.557   5.044  -7.596  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.084   5.773  -8.961  1.00  0.00           H  
ATOM    420  HB2 SER A 592       0.566   4.381  -9.914  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.953   4.767 -10.957  1.00  0.00           H  
ATOM    422  HG  SER A 592       1.851   2.602  -9.815  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.700   7.845  -8.908  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.274   9.203  -9.274  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.151  10.241  -8.565  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.141  10.341  -7.339  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.228   9.335  -8.965  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.756  10.759  -9.167  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.290  10.825  -9.166  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.882  10.216 -10.379  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.699   9.178 -10.454  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -5.011   8.442  -9.429  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.236   8.851 -11.594  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.387   7.507  -8.002  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.400   9.341 -10.350  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.769   8.649  -9.618  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.422   9.045  -7.934  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.389  11.392  -8.359  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.364  11.147 -10.103  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.670  10.356  -8.260  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.584  11.875  -9.134  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.702  10.694 -11.248  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.599   8.619  -8.514  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.733   7.742  -9.478  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -5.038   9.387 -12.422  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.854   8.060 -11.649  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.883  11.049  -9.336  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.896  11.985  -8.815  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.303  13.155  -8.002  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.971  13.686  -7.113  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.756  12.511  -9.981  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.532  11.439 -10.774  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.328  12.106 -11.895  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.508  10.647  -9.901  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.826  10.918 -10.335  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.545  11.441  -8.126  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.108  13.054 -10.672  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.478  13.225  -9.579  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.826  10.742 -11.228  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       4.651  12.655 -12.550  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       5.843  11.348 -12.486  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.062  12.797 -11.476  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.191  11.326  -9.390  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.084   9.960 -10.523  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       4.961  10.059  -9.165  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.046  13.528  -8.263  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.305  14.539  -7.495  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.196  14.036  -6.117  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.623  14.842  -5.284  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.853  15.032  -8.371  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.576  13.086  -9.037  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.968  15.386  -7.307  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.549  14.216  -8.570  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.386  15.834  -7.859  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.468  15.418  -9.316  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.149  12.720  -5.884  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.639  12.020  -4.694  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.533  11.492  -3.844  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.753  11.964  -2.723  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.572  10.931  -5.230  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.177   9.734  -3.978  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.227  12.137  -6.620  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.229  12.697  -4.076  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.416  11.417  -5.718  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.035  10.376  -6.002  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.335  10.583  -4.415  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.611  10.111  -3.854  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.500   9.568  -2.420  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.208  10.032  -1.523  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.067  10.272  -5.343  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.998   9.314  -4.490  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.329  10.932  -3.862  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.580   8.627  -2.193  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.175   8.139  -0.874  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.880   6.829  -0.505  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.329   6.087  -1.379  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.359   8.019  -0.822  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -0.919   7.734   0.565  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.628   8.586   1.653  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.735   6.610   0.773  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.164   8.322   2.930  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.278   6.359   2.045  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.015   7.217   3.118  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.159   8.180  -2.987  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.472   8.881  -0.135  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.787   8.962  -1.157  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.695   7.248  -1.529  1.00  0.00           H  
ATOM    508  HD1 PHE A 598       0.005   9.451   1.510  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.946   5.943  -0.051  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -0.922   8.970   3.762  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.898   5.495   2.225  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.478   6.999   4.071  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.969   6.553   0.796  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.695   5.427   1.383  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.789   4.682   2.371  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.494   5.191   3.458  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.966   5.984   2.043  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.839   4.921   2.720  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.719   3.715   2.415  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.718   5.306   3.526  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.514   7.182   1.443  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.982   4.728   0.602  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.565   6.482   1.277  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.683   6.734   2.784  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.316   3.497   1.977  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.262   2.766   2.685  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.603   1.315   3.049  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.419   0.648   2.406  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.045   2.864   1.888  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.073   2.176   0.538  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.707   2.878  -0.627  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.543   0.854   0.436  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.815   2.257  -1.885  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.657   0.235  -0.820  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.295   0.938  -1.983  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.619   3.129   1.081  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.076   3.271   3.629  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.855   2.458   2.495  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.264   3.917   1.737  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.358   3.902  -0.562  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.840   0.319   1.324  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.548   2.807  -2.776  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.045  -0.773  -0.886  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.400   0.469  -2.952  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.076   0.836   4.094  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.109  -0.552   4.535  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.051  -1.374   3.641  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.223  -1.029   3.462  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.574  -0.546   5.992  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.783  -2.252   6.617  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.739   1.462   4.535  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.895  -0.974   4.488  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.147   0.004   6.601  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.526  -0.010   6.048  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.554  -2.481   3.091  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.306  -3.318   2.134  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.286  -4.291   2.800  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.015  -4.990   2.093  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.369  -4.047   1.155  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.505  -3.035   0.408  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.487  -5.110   1.852  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.409  -2.717   3.304  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.923  -2.651   1.529  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.971  -4.554   0.406  1.00  0.00           H  
ATOM    565 HG11 VAL A 602      -0.129  -2.365  -0.174  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.098  -2.453   1.108  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.177  -3.546  -0.276  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.874  -4.733   2.794  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.120  -5.991   2.061  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.319  -5.404   1.212  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.320  -4.344   4.136  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.260  -5.171   4.905  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.519  -4.402   5.351  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.602  -4.994   5.374  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.546  -5.763   6.128  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.439  -6.792   5.841  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.932  -7.335   7.178  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.927  -7.977   5.002  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.679  -3.748   4.648  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.591  -6.007   4.287  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.115  -4.941   6.696  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.299  -6.242   6.756  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.612  -6.309   5.321  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -0.157  -8.075   7.013  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -1.752  -7.799   7.729  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.522  -6.517   7.772  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.148  -8.733   4.931  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.166  -7.645   3.992  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.814  -8.418   5.460  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.391  -3.109   5.691  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.481  -2.272   6.224  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.769  -0.971   5.439  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.721  -0.253   5.762  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.279  -2.035   7.730  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.775  -1.108   8.156  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.470  -2.701   5.649  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.406  -2.843   6.139  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.145  -1.468   8.070  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.292  -3.002   8.239  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.996  -0.693   4.382  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.159   0.453   3.469  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.143   1.831   4.171  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.715   2.807   3.681  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.362   0.214   2.527  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.168  -0.928   1.510  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.453  -1.114   0.702  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.032  -0.642   0.524  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.205  -1.303   4.224  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.264   0.482   2.851  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.246   0.007   3.129  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.568   1.122   1.966  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.956  -1.859   2.037  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.335  -1.946   0.007  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.680  -0.206   0.141  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.281  -1.338   1.374  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.166   0.342   0.070  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.018  -1.399  -0.259  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.075  -0.675   1.041  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.445   1.913   5.305  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.133   3.151   6.025  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.682   3.580   5.748  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.918   2.844   5.116  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.399   2.933   7.525  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.158   2.568   7.818  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.976   1.073   5.612  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.775   3.963   5.676  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.785   2.108   7.888  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.130   3.830   8.084  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.216   1.461   7.056  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.279   4.757   6.237  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.888   5.213   6.157  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.075   4.168   6.759  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.213   3.564   7.799  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.761   6.575   6.851  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.933   5.311   6.769  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.632   5.346   5.104  1.00  0.00           H  
ATOM    637  HB1 ALA A 607       0.263   6.938   6.757  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.434   7.296   6.386  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -1.010   6.480   7.910  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.203   3.932   6.085  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.120   2.831   6.387  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.662   2.866   7.826  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.109   3.909   8.314  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.264   2.850   5.373  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.259   1.720   5.526  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.879   0.407   5.189  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.577   1.987   5.949  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.834  -0.625   5.197  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.534   0.955   5.960  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.172  -0.342   5.542  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.136  -1.279   5.351  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.376   4.465   5.239  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.573   1.897   6.255  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.843   2.787   4.371  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.787   3.805   5.449  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.868   0.198   4.865  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.869   2.996   6.210  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.556  -1.622   4.890  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.563   1.163   6.218  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.811  -1.995   4.778  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.637   1.706   8.491  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.018   1.537   9.899  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.070   0.428  10.135  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.199  -0.099  11.243  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.744   1.413  10.754  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.884   0.215  10.438  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.134  -1.076  10.828  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.308   0.208   9.761  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.122  -1.847  10.418  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.791  -1.117   9.732  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.232   0.906   8.024  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.514   2.449  10.225  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.025   1.372  11.807  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.147   2.315  10.618  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.940  -1.410  11.349  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.792   1.079   9.336  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.064  -2.915  10.611  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.846   0.078   9.101  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.020  -0.799   9.208  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.721  -2.179   9.810  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.851  -2.909   9.328  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.690   0.540   8.217  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.450  -0.953   8.220  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.772  -0.300   9.819  1.00  0.00           H  
ATOM    685  N   SER A 611       6.459  -2.533  10.866  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.356  -3.818  11.586  1.00  0.00           C  
ATOM    687  C   SER A 611       5.282  -3.851  12.691  1.00  0.00           C  
ATOM    688  O   SER A 611       5.072  -4.900  13.306  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.731  -4.186  12.158  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.220  -3.153  13.006  1.00  0.00           O  
ATOM    691  H   SER A 611       7.139  -1.869  11.215  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.083  -4.604  10.876  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.660  -5.120  12.716  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.429  -4.330  11.332  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.093  -3.425  13.349  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.579  -2.742  12.953  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.454  -2.699  13.902  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.208  -3.420  13.348  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.049  -3.571  12.135  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.114  -1.248  14.291  1.00  0.00           C  
ATOM    701  CG  GLU A 612       4.286  -0.525  14.970  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.859   0.862  15.491  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.318   0.950  16.621  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       4.077   1.879  14.789  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.767  -1.912  12.403  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.748  -3.222  14.814  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.805  -0.692  13.405  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.273  -1.266  14.985  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       4.643  -1.136  15.804  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       5.110  -0.418  14.260  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.301  -3.853  14.226  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.036  -4.506  13.862  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.062  -3.510  13.427  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.132  -2.378  13.922  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.433  -5.413  15.011  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -0.723  -4.651  16.320  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.235  -4.132  16.945  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -1.898  -4.614  16.756  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.453  -3.684  15.214  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.229  -5.160  13.010  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.330  -5.945  14.686  1.00  0.00           H  
ATOM    722  HB3 ASP A 613       0.336  -6.165  15.201  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.924  -3.940  12.497  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.025  -3.153  11.934  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.169  -2.880  12.938  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.283  -3.512  13.996  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.551  -3.878  10.683  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -2.262  -4.073   9.418  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.789  -4.858  12.101  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.629  -2.184  11.628  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.939  -4.854  10.984  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.395  -3.315  10.274  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.045  -1.936  12.572  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.188  -1.475  13.382  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.264  -2.561  13.548  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.524  -3.334  12.621  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.790  -0.195  12.771  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -5.755   0.938  12.635  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -6.373   2.240  12.102  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -7.354   2.829  13.040  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -7.103   3.583  14.098  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -5.891   3.909  14.453  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -8.080   4.029  14.833  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.905  -1.509  11.667  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -5.820  -1.234  14.381  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.200  -0.423  11.785  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -7.607   0.142  13.412  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.292   1.123  13.605  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -4.975   0.625  11.938  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -5.575   2.956  11.899  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -6.868   2.029  11.151  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -8.327   2.651  12.846  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -5.114   3.585  13.904  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -5.731   4.483  15.264  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -9.034   3.804  14.601  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -7.890   4.602  15.639  1.00  0.00           H  
ATOM    757  N   ARG A 616      -7.907  -2.592  14.721  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.979  -3.535  15.109  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.115  -2.823  15.862  1.00  0.00           C  
ATOM    760  O   ARG A 616      -9.900  -1.759  16.452  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.399  -4.681  15.968  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -7.406  -5.573  15.203  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -6.877  -6.731  16.063  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -7.923  -7.729  16.367  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -7.810  -8.766  17.180  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -6.708  -9.023  17.828  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -8.814  -9.576  17.359  1.00  0.00           N  
ATOM    768  H   ARG A 616      -7.646  -1.892  15.401  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.423  -3.968  14.211  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -7.900  -4.256  16.842  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -9.223  -5.303  16.322  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -7.885  -5.977  14.310  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -6.551  -4.974  14.894  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -6.067  -7.219  15.516  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -6.469  -6.319  16.989  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -8.808  -7.628  15.895  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -5.914  -8.419  17.704  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -6.647  -9.819  18.441  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -9.685  -9.417  16.880  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -8.726 -10.364  17.978  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.308  -3.430  15.864  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.532  -2.910  16.504  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.095  -1.658  15.826  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.415  -0.686  16.547  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.240  -1.666  14.582  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.381  -4.296  15.351  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -13.306  -3.676  16.485  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.321  -2.672  17.547  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.563   7.853  -5.014  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.897  -2.148   8.484  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A 566       4.419 -17.062 -15.341  1.00  0.00           N  
ATOM      2  CA  THR A 566       4.571 -15.638 -14.955  1.00  0.00           C  
ATOM      3  C   THR A 566       3.308 -15.136 -14.273  1.00  0.00           C  
ATOM      4  O   THR A 566       2.205 -15.374 -14.763  1.00  0.00           O  
ATOM      5  CB  THR A 566       4.909 -14.764 -16.167  1.00  0.00           C  
ATOM      6  OG1 THR A 566       6.008 -15.341 -16.835  1.00  0.00           O  
ATOM      7  CG2 THR A 566       5.316 -13.338 -15.789  1.00  0.00           C  
ATOM      8  H   THR A 566       5.250 -17.373 -15.823  1.00  0.00           H  
ATOM      9  HA  THR A 566       5.398 -15.558 -14.251  1.00  0.00           H  
ATOM     10  HB  THR A 566       4.061 -14.730 -16.850  1.00  0.00           H  
ATOM     11  HG1 THR A 566       6.159 -14.820 -17.646  1.00  0.00           H  
ATOM     12 HG21 THR A 566       6.156 -13.358 -15.093  1.00  0.00           H  
ATOM     13 HG22 THR A 566       4.477 -12.815 -15.331  1.00  0.00           H  
ATOM     14 HG23 THR A 566       5.608 -12.791 -16.686  1.00  0.00           H  
ATOM     15  N   ASP A 567       3.451 -14.440 -13.141  1.00  0.00           N  
ATOM     16  CA  ASP A 567       2.347 -13.922 -12.316  1.00  0.00           C  
ATOM     17  C   ASP A 567       2.637 -12.490 -11.827  1.00  0.00           C  
ATOM     18  O   ASP A 567       3.795 -12.113 -11.626  1.00  0.00           O  
ATOM     19  CB  ASP A 567       2.103 -14.856 -11.119  1.00  0.00           C  
ATOM     20  CG  ASP A 567       1.570 -16.234 -11.544  1.00  0.00           C  
ATOM     21  OD1 ASP A 567       0.330 -16.394 -11.652  1.00  0.00           O  
ATOM     22  OD2 ASP A 567       2.384 -17.167 -11.752  1.00  0.00           O  
ATOM     23  H   ASP A 567       4.386 -14.243 -12.804  1.00  0.00           H  
ATOM     24  HA  ASP A 567       1.429 -13.885 -12.908  1.00  0.00           H  
ATOM     25  HB2 ASP A 567       3.033 -14.974 -10.557  1.00  0.00           H  
ATOM     26  HB3 ASP A 567       1.377 -14.387 -10.452  1.00  0.00           H  
ATOM     27  N   GLU A 568       1.587 -11.689 -11.624  1.00  0.00           N  
ATOM     28  CA  GLU A 568       1.661 -10.277 -11.208  1.00  0.00           C  
ATOM     29  C   GLU A 568       0.592  -9.923 -10.156  1.00  0.00           C  
ATOM     30  O   GLU A 568      -0.449 -10.581 -10.053  1.00  0.00           O  
ATOM     31  CB  GLU A 568       1.506  -9.354 -12.433  1.00  0.00           C  
ATOM     32  CG  GLU A 568       2.672  -9.396 -13.436  1.00  0.00           C  
ATOM     33  CD  GLU A 568       4.022  -8.895 -12.870  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       4.049  -8.181 -11.838  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       5.076  -9.179 -13.493  1.00  0.00           O  
ATOM     36  H   GLU A 568       0.661 -12.072 -11.759  1.00  0.00           H  
ATOM     37  HA  GLU A 568       2.630 -10.085 -10.745  1.00  0.00           H  
ATOM     38  HB2 GLU A 568       0.590  -9.628 -12.960  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       1.382  -8.324 -12.096  1.00  0.00           H  
ATOM     40  HG2 GLU A 568       2.781 -10.414 -13.817  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       2.401  -8.766 -14.287  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.841  -8.856  -9.390  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.060  -8.260  -8.413  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.295  -6.778  -8.242  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.472  -6.426  -8.136  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.079  -8.975  -7.064  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.676  -8.318  -9.566  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.091  -8.346  -8.762  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       1.113  -8.916  -6.720  1.00  0.00           H  
ATOM     50  HB2 ALA A 569      -0.558  -8.478  -6.330  1.00  0.00           H  
ATOM     51  HB3 ALA A 569      -0.218 -10.020  -7.156  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.730  -5.934  -8.178  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.701  -4.517  -7.813  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.028  -4.155  -7.124  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.093  -4.615  -7.547  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.484  -3.629  -9.054  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.863  -3.819  -9.775  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.872  -3.014 -11.062  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       2.064  -3.343  -8.959  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.643  -6.335  -8.294  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.106  -4.350  -7.105  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.290  -3.835  -9.762  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.569  -2.583  -8.753  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.998  -4.865 -10.042  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.048  -3.343 -11.692  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       1.813  -3.190 -11.577  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.767  -1.956 -10.828  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.096  -3.876  -8.014  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.984  -2.274  -8.779  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.983  -3.551  -9.505  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.965  -3.327  -6.078  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.136  -2.837  -5.323  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.488  -1.377  -5.660  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.587  -0.592  -5.970  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.944  -3.002  -3.803  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.665  -4.449  -3.371  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -3.086  -4.670  -1.910  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.694  -6.080  -1.451  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.452  -6.502  -0.242  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.053  -2.990  -5.822  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -3.992  -3.450  -5.603  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.137  -2.356  -3.463  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.851  -2.659  -3.305  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.235  -5.133  -4.000  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.601  -4.663  -3.491  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.610  -3.927  -1.268  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -4.169  -4.551  -1.842  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -2.886  -6.777  -2.268  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -1.619  -6.098  -1.256  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.303  -5.870   0.542  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.176  -7.429   0.055  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.446  -6.528  -0.425  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.770  -0.982  -5.564  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.193   0.409  -5.694  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.744   1.249  -4.487  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.890   0.838  -3.333  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.719   0.362  -5.812  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.104  -0.906  -5.050  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.913  -1.837  -5.278  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.789   0.839  -6.609  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.193   1.241  -5.381  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.000   0.269  -6.860  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.193  -0.682  -3.986  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.032  -1.338  -5.426  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.733  -2.440  -4.387  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.100  -2.482  -6.138  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.251   2.456  -4.763  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.962   3.494  -3.779  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.214   3.835  -2.941  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.282   4.105  -3.501  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.468   4.695  -4.586  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.231   6.229  -3.611  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.072   2.681  -5.735  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.159   3.149  -3.124  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.542   4.433  -5.109  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.204   4.920  -5.351  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.123   3.866  -1.602  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.249   4.168  -0.717  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.723   5.635  -0.807  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.779   5.961  -0.258  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.756   3.780   0.684  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.256   4.007   0.582  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.927   3.587  -0.836  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.094   3.530  -0.977  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.192   4.389   1.477  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.948   2.723   0.865  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.060   5.071   0.693  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.692   3.407   1.288  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.075   4.159  -1.204  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.716   2.517  -0.868  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.989   6.514  -1.514  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.384   7.907  -1.799  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.019   8.103  -3.179  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.084   8.718  -3.263  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.167   8.834  -1.675  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.766   9.130  -0.226  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.725  10.256  -0.210  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.480  10.763   1.152  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.625  11.712   1.487  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.843  12.280   0.612  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.534  12.110   2.724  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.123   6.177  -1.924  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.135   8.233  -1.077  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.332   8.393  -2.214  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.408   9.784  -2.153  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.652   9.453   0.321  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.356   8.235   0.243  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.797   9.882  -0.643  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -4.086  11.081  -0.829  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -4.020  10.356   1.899  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.882  11.981  -0.347  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -1.200  13.002   0.888  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -3.134  11.715   3.429  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.885  12.836   2.977  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.372   7.608  -4.240  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.725   7.905  -5.640  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.010   6.663  -6.516  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.363   6.792  -7.691  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.677   8.869  -6.227  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.098   8.054  -6.534  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.523   7.091  -4.064  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.664   8.459  -5.634  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.070   9.263  -7.169  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.546   9.716  -5.548  1.00  0.00           H  
ATOM    165  N   GLN A 577      -6.924   5.466  -5.926  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.297   4.162  -6.496  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.523   3.723  -7.758  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.869   2.713  -8.376  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.830   4.046  -6.652  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.641   4.228  -5.354  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.702   2.961  -4.500  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.625   2.161  -4.595  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.739   2.713  -3.638  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.601   5.453  -4.964  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -7.007   3.432  -5.747  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.162   4.796  -7.370  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -9.075   3.068  -7.068  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.245   5.052  -4.762  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.663   4.490  -5.629  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.942   3.337  -3.560  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.806   1.879  -3.078  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.440   4.416  -8.121  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.516   3.982  -9.181  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.626   2.818  -8.715  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.355   2.716  -7.514  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.673   5.171  -9.653  1.00  0.00           C  
ATOM    187  OG  SER A 578      -4.415   5.912 -10.614  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.191   5.231  -7.578  1.00  0.00           H  
ATOM    189  HA  SER A 578      -5.110   3.632 -10.026  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -3.422   5.807  -8.802  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.739   4.825 -10.094  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.482   5.380 -11.432  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.167   1.926  -9.619  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.337   0.773  -9.268  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.954   1.226  -8.782  1.00  0.00           C  
ATOM    196  O   PRO A 579      -0.086   1.634  -9.558  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.267  -0.096 -10.527  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.448   0.921 -11.652  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.426   1.929 -11.052  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.820   0.197  -8.479  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.319  -0.630 -10.612  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -3.095  -0.805 -10.530  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.493   1.414 -11.842  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.838   0.463 -12.561  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -3.259   2.914 -11.490  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.450   1.602 -11.235  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.767   1.160  -7.470  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.439   1.557  -6.755  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.537   0.482  -6.854  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.237  -0.708  -6.988  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.019   1.801  -5.302  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.531   0.787  -6.921  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.822   2.487  -7.188  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.703   2.619  -5.257  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.436   0.898  -4.897  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.882   2.049  -4.692  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.811   0.883  -6.731  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.969  -0.026  -6.687  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.866  -0.921  -5.453  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.016  -0.451  -4.324  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.282   0.778  -6.691  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.495  -0.122  -6.971  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.788   0.703  -7.036  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.987  -0.215  -7.304  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.254   0.556  -7.423  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.973   1.866  -6.529  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.946  -0.654  -7.580  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.229   1.549  -7.463  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.423   1.254  -5.718  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.586  -0.868  -6.180  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.350  -0.634  -7.924  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.705   1.437  -7.839  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.933   1.226  -6.089  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.066  -0.939  -6.486  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.804  -0.772  -8.228  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.210   1.219  -8.185  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      11.038  -0.059  -7.600  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.456   1.069  -6.576  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.574  -2.198  -5.677  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.272  -3.161  -4.623  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.547  -3.826  -4.085  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.410  -4.253  -4.858  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.274  -4.185  -5.180  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.726  -5.212  -4.217  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.484  -4.900  -2.866  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.430  -6.495  -4.706  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       0.990  -5.886  -1.994  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       0.922  -7.482  -3.838  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.694  -7.178  -2.480  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.193  -8.130  -1.646  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.454  -2.491  -6.634  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.792  -2.624  -3.805  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.419  -3.666  -5.606  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.773  -4.718  -5.988  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.669  -3.904  -2.494  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.593  -6.702  -5.757  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.839  -5.649  -0.955  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.713  -8.478  -4.197  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.127  -7.833  -0.725  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.662  -3.916  -2.759  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.828  -4.440  -2.044  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.380  -5.520  -1.027  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.407  -5.282   0.185  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.608  -3.272  -1.392  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.710  -1.972  -2.226  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.662  -0.931  -1.638  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.222  -1.059  -0.557  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.881   0.164  -2.335  1.00  0.00           N  
ATOM    269  H   GLN A 583       3.948  -3.483  -2.183  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.500  -4.927  -2.752  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.119  -3.015  -0.456  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.609  -3.628  -1.153  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.027  -2.194  -3.247  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.727  -1.502  -2.283  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.428   0.299  -3.224  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.517   0.847  -1.956  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.915  -6.703  -1.483  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.328  -7.745  -0.624  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.292  -8.316   0.430  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.855  -8.758   1.494  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.856  -8.848  -1.582  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.677  -8.629  -2.851  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.878  -7.121  -2.878  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.461  -7.336  -0.101  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.010  -9.848  -1.176  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.804  -8.706  -1.810  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.643  -9.122  -2.753  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.154  -8.977  -3.741  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.806  -6.884  -3.400  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.033  -6.648  -3.376  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.600  -8.259   0.167  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.685  -8.635   1.084  1.00  0.00           C  
ATOM    293  C   HIS A 585       7.910  -7.626   2.224  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.442  -7.993   3.274  1.00  0.00           O  
ATOM    295  CB  HIS A 585       8.970  -8.825   0.258  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.466  -7.593  -0.475  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.677  -6.679  -1.187  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.775  -7.236  -0.609  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.534  -5.797  -1.732  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.798  -6.106  -1.400  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.882  -7.869  -0.724  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.438  -9.590   1.550  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.760  -9.175   0.924  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.797  -9.610  -0.480  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.628  -7.763  -0.201  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.250  -4.967  -2.369  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.624  -5.617  -1.728  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.472  -6.372   2.039  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.514  -5.272   3.026  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.122  -4.861   3.536  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.013  -3.919   4.322  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.261  -4.074   2.409  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.736  -4.394   2.122  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.459  -3.165   1.554  1.00  0.00           C  
ATOM    315  CE  LYS A 586      11.931  -3.452   1.221  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.763  -3.659   2.438  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.093  -6.157   1.123  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.067  -5.594   3.909  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.766  -3.773   1.485  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.227  -3.234   3.104  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.215  -4.707   3.050  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.804  -5.207   1.399  1.00  0.00           H  
ATOM    323  HD2 LYS A 586       9.957  -2.862   0.634  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.394  -2.338   2.265  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      11.980  -4.334   0.575  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.324  -2.603   0.652  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.453  -4.462   2.968  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.733  -2.851   3.045  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.731  -3.816   2.190  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.060  -5.529   3.056  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.634  -5.178   3.233  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.335  -3.691   2.992  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.527  -3.071   3.686  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.102  -5.728   4.575  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.069  -7.266   4.633  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.133  -7.880   3.574  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.946  -9.391   3.732  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.215 -10.133   3.490  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.272  -6.284   2.421  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.093  -5.663   2.423  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.729  -5.357   5.388  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.091  -5.357   4.749  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       4.080  -7.653   4.500  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.723  -7.560   5.624  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       1.155  -7.408   3.653  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.517  -7.690   2.573  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.554  -9.601   4.731  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.183  -9.706   3.012  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       3.667  -9.823   2.633  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.051 -11.128   3.419  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.874  -9.987   4.242  1.00  0.00           H  
ATOM    352  N   ARG A 588       3.991  -3.129   1.975  1.00  0.00           N  
ATOM    353  CA  ARG A 588       3.987  -1.699   1.643  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.468  -1.467   0.225  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.626  -2.321  -0.648  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.409  -1.163   1.875  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.519   0.360   1.904  1.00  0.00           C  
ATOM    358  CD  ARG A 588       6.937   0.751   2.325  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.140   2.204   2.231  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.259   2.840   1.948  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.340   2.221   1.564  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.309   4.134   2.055  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.562  -3.743   1.406  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.314  -1.174   2.325  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.767  -1.534   2.832  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.078  -1.549   1.111  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.319   0.750   0.911  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.802   0.772   2.614  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.100   0.448   3.355  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.650   0.199   1.716  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.331   2.788   2.447  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.321   1.222   1.460  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.183   2.735   1.366  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.495   4.617   2.440  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.154   4.639   1.864  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.847  -0.320  -0.013  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.422   0.119  -1.339  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.690   1.615  -1.519  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.400   2.402  -0.615  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.657   0.294   0.772  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.968  -0.430  -2.102  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.360  -0.096  -1.469  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.274   1.998  -2.661  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.613   3.390  -2.991  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.880   3.872  -4.244  1.00  0.00           C  
ATOM    386  O   LEU A 590       3.025   3.277  -5.313  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.132   3.570  -3.168  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.975   3.369  -1.899  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.431   3.742  -2.187  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.463   4.222  -0.742  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.501   1.282  -3.344  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.293   4.034  -2.177  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.485   2.886  -3.940  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.297   4.589  -3.525  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.942   2.320  -1.602  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.803   3.158  -3.029  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       8.045   3.532  -1.312  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.503   4.803  -2.429  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       5.157   5.214  -1.091  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       6.223   4.305   0.030  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       4.605   3.715  -0.311  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.113   4.957  -4.120  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.270   5.468  -5.197  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.060   5.794  -6.482  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.179   6.322  -6.452  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.495   6.680  -4.689  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.713   7.151  -5.945  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.055   5.399  -3.209  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.543   4.690  -5.437  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.007   6.420  -3.753  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.202   7.498  -4.541  1.00  0.00           H  
ATOM    412  N   SER A 592       1.439   5.484  -7.617  1.00  0.00           N  
ATOM    413  CA  SER A 592       1.938   5.728  -8.971  1.00  0.00           C  
ATOM    414  C   SER A 592       1.643   7.143  -9.495  1.00  0.00           C  
ATOM    415  O   SER A 592       2.216   7.550 -10.512  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.349   4.659  -9.895  1.00  0.00           C  
ATOM    417  OG  SER A 592      -0.066   4.618  -9.805  1.00  0.00           O  
ATOM    418  H   SER A 592       0.494   5.132  -7.541  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.022   5.605  -8.973  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.644   4.855 -10.922  1.00  0.00           H  
ATOM    421  HB3 SER A 592       1.751   3.689  -9.600  1.00  0.00           H  
ATOM    422  HG  SER A 592      -0.344   3.747 -10.145  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.792   7.920  -8.807  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.431   9.305  -9.136  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.301  10.295  -8.353  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.253  10.345  -7.124  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.080   9.457  -8.892  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.570  10.908  -8.999  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.101  11.032  -8.963  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.718  10.554 -10.216  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.271   9.375 -10.438  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.484   8.495  -9.508  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.618   9.024 -11.642  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.369   7.530  -7.970  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.606   9.482 -10.198  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.591   8.836  -9.630  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.337   9.078  -7.905  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.169  11.482  -8.165  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.186  11.334  -9.923  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.493  10.496  -8.097  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.351  12.087  -8.837  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.652  11.168 -11.013  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.270   8.677  -8.532  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.753   7.558  -9.774  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.477   9.645 -12.421  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -4.990   8.100 -11.792  1.00  0.00           H  
ATOM    447  N   LEU A 594       2.065  11.128  -9.065  1.00  0.00           N  
ATOM    448  CA  LEU A 594       3.049  12.052  -8.472  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.411  13.193  -7.651  1.00  0.00           C  
ATOM    450  O   LEU A 594       3.026  13.691  -6.708  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.955  12.618  -9.584  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.766  11.574 -10.379  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.603  12.281 -11.447  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.713  10.760  -9.493  1.00  0.00           C  
ATOM    455  H   LEU A 594       2.042  11.040 -10.070  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.671  11.490  -7.772  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.334  13.182 -10.282  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.656  13.320  -9.129  1.00  0.00           H  
ATOM    459  HG  LEU A 594       4.084  10.890 -10.882  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.316  12.961 -10.978  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.949  12.847 -12.110  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       6.145  11.543 -12.039  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.372  11.425  -8.937  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.314  10.094 -10.113  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       5.140  10.148  -8.798  1.00  0.00           H  
ATOM    466  N   ALA A 595       1.169  13.576  -7.970  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.384  14.563  -7.217  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.223  14.014  -5.900  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.758  14.785  -5.097  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.701  15.107  -8.157  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.747  13.161  -8.787  1.00  0.00           H  
ATOM    472  HA  ALA A 595       1.039  15.393  -6.947  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.391  14.309  -8.437  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.260  15.898  -7.654  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.241  15.522  -9.055  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.144  12.695  -5.683  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.703  11.955  -4.551  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.424  11.416  -3.647  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.538  11.817  -2.485  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.579  10.863  -5.171  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.250   9.668  -3.961  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.332  12.144  -6.384  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.340  12.606  -3.951  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.394  11.345  -5.712  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -0.980  10.318  -5.905  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.298  10.578  -4.219  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.557  10.115  -3.620  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.397   9.520  -2.214  1.00  0.00           C  
ATOM    489  O   GLY A 597       3.059   9.962  -1.271  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.099  10.315  -5.179  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.985   9.348  -4.268  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.256  10.950  -3.570  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.484   8.556  -2.060  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.039   8.021  -0.775  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.776   6.728  -0.418  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.168   5.964  -1.302  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.491   7.851  -0.779  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.074   7.640   0.610  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.010   8.668   1.571  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.669   6.416   0.955  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.566   8.486   2.852  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.225   6.235   2.237  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.192   7.271   3.180  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.110   8.124  -2.885  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.282   8.753  -0.004  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.930   8.763  -1.182  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.789   7.034  -1.450  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.545   9.611   1.317  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.707   5.618   0.227  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.521   9.285   3.581  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.692   5.301   2.511  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.653   7.117   4.148  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.959   6.492   0.879  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.720   5.375   1.440  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.831   4.608   2.423  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.533   5.106   3.514  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.991   5.948   2.090  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.969   4.895   2.627  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.729   3.675   2.498  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       6.043   5.294   3.134  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.555   7.142   1.540  1.00  0.00           H  
ATOM    522  HA  ASP A 599       3.010   4.692   0.647  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.517   6.545   1.342  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.707   6.617   2.906  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.359   3.425   2.018  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.314   2.686   2.727  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.661   1.243   3.099  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.468   0.571   2.450  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -0.998   2.760   1.936  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.046   2.050   0.597  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.676   2.728  -0.580  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.562   0.744   0.513  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.829   2.105  -1.830  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.719   0.120  -0.736  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.357   0.803  -1.911  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.664   3.064   1.118  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.121   3.195   3.669  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.802   2.368   2.558  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.217   3.808   1.763  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.288   3.738  -0.529  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.867   0.227   1.410  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.562   2.641  -2.729  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.140  -0.874  -0.792  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.497   0.330  -2.873  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.007   0.776   4.155  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.044  -0.609   4.592  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.012  -1.405   3.702  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.194  -1.068   3.582  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.484  -0.615   6.056  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.666  -2.342   6.618  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.668   1.406   4.598  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.953  -1.045   4.521  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.246  -0.074   6.667  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.444  -0.095   6.131  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.524  -2.477   3.079  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.310  -3.283   2.121  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.279  -4.261   2.793  1.00  0.00           C  
ATOM    558  O   VAL A 602      -3.055  -4.920   2.096  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.398  -4.015   1.122  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.497  -3.016   0.386  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.435  -5.111   1.798  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.450  -2.709   3.244  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.927  -2.599   1.540  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -1.018  -4.496   0.369  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.116  -2.469   1.093  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       1.144  -3.534  -0.317  1.00  0.00           H  
ATOM    567 HG13 VAL A 602      -0.121  -2.314  -0.172  1.00  0.00           H  
ATOM    568 HG21 VAL A 602       0.807  -4.767   2.758  1.00  0.00           H  
ATOM    569 HG22 VAL A 602      -0.189  -5.990   1.968  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.276  -5.395   1.167  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.240  -4.372   4.124  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.087  -5.275   4.912  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.344  -4.580   5.476  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.383  -5.233   5.604  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.250  -5.885   6.046  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.105  -6.810   5.593  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.340  -7.320   6.813  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.609  -8.025   4.808  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.570  -3.796   4.622  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.427  -6.095   4.276  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.828  -5.070   6.628  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -2.915  -6.451   6.700  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.413  -6.247   4.967  1.00  0.00           H  
ATOM    584 HD11 LEU A 603       0.486  -7.955   6.498  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -1.005  -7.889   7.461  1.00  0.00           H  
ATOM    586 HD13 LEU A 603       0.062  -6.474   7.370  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -0.791  -8.719   4.623  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.010  -7.711   3.846  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -2.386  -8.540   5.375  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.263  -3.277   5.789  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.363  -2.477   6.359  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.680  -1.149   5.626  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.623  -0.443   5.998  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.149  -2.303   7.871  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.646  -1.391   8.310  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.367  -2.827   5.683  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.278  -3.061   6.256  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.013  -1.751   8.240  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.153  -3.290   8.340  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.947  -0.841   4.549  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.163   0.298   3.636  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.176   1.683   4.323  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.839   2.619   3.873  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.368   0.024   2.708  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.159  -1.124   1.702  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.451  -1.357   0.917  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.048  -0.816   0.692  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.152  -1.439   4.363  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.279   0.351   3.004  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.242  -0.194   3.322  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.592   0.923   2.137  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.911  -2.043   2.235  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.321  -2.192   0.230  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.713  -0.463   0.351  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -8.261  -1.598   1.607  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.025  -1.581  -0.082  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.082  -0.814   1.193  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -5.218   0.159   0.232  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.397   1.817   5.398  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.092   3.083   6.074  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.649   3.515   5.771  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.881   2.762   5.162  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.340   2.911   7.582  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.087   2.527   7.908  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.864   1.008   5.678  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.739   3.882   5.702  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.709   2.107   7.966  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.079   3.831   8.106  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.138   1.396   7.181  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.256   4.712   6.215  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.867   5.170   6.129  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.092   4.144   6.772  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.207   3.578   7.831  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.746   6.550   6.785  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.915   5.281   6.724  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.604   5.271   5.075  1.00  0.00           H  
ATOM    637  HB1 ALA A 607      -1.415   7.258   6.295  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.001   6.486   7.844  1.00  0.00           H  
ATOM    639  HB3 ALA A 607       0.279   6.911   6.688  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.224   3.883   6.116  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.150   2.806   6.473  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.667   2.946   7.914  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.177   4.002   8.302  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.294   2.791   5.459  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.267   1.641   5.614  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.865   0.337   5.266  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.591   1.887   6.026  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.808  -0.706   5.248  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.536   0.844   6.012  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.154  -0.441   5.574  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.102  -1.386   5.350  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.407   4.394   5.259  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.613   1.861   6.390  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.868   2.723   4.459  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.835   3.736   5.518  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.849   0.139   4.951  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.899   2.890   6.296  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.512  -1.696   4.930  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.571   1.038   6.258  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.741  -2.105   4.805  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.529   1.874   8.701  1.00  0.00           N  
ATOM    662  CA  HIS A 609       2.739   1.886  10.155  1.00  0.00           C  
ATOM    663  C   HIS A 609       3.864   0.960  10.662  1.00  0.00           C  
ATOM    664  O   HIS A 609       3.951   0.669  11.858  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.385   1.685  10.857  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.722   0.367  10.549  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.096  -0.859  11.039  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.363   0.162   9.740  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.261  -1.784  10.555  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.655  -1.216   9.738  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.117   1.043   8.303  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.078   2.881  10.423  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       1.522   1.769  11.936  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       0.715   2.492  10.554  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       1.846  -1.057  11.698  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.898   0.934   9.200  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.322  -2.842  10.801  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.744   0.513   9.761  1.00  0.00           N  
ATOM    679  CA  GLY A 610       5.989  -0.197  10.087  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.800  -1.419  10.998  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.181  -2.411  10.604  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.605   0.807   8.806  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.458  -0.536   9.163  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.677   0.502  10.566  1.00  0.00           H  
ATOM    685  N   SER A 611       6.353  -1.346  12.212  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.337  -2.419  13.227  1.00  0.00           C  
ATOM    687  C   SER A 611       5.093  -2.440  14.135  1.00  0.00           C  
ATOM    688  O   SER A 611       4.923  -3.383  14.913  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.614  -2.326  14.074  1.00  0.00           C  
ATOM    690  OG  SER A 611       7.729  -1.045  14.679  1.00  0.00           O  
ATOM    691  H   SER A 611       6.818  -0.484  12.470  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.359  -3.389  12.720  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.600  -3.100  14.843  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.479  -2.498  13.429  1.00  0.00           H  
ATOM    695  HG  SER A 611       8.552  -1.028  15.207  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.203  -1.444  14.051  1.00  0.00           N  
ATOM    697  CA  GLU A 612       2.914  -1.439  14.768  1.00  0.00           C  
ATOM    698  C   GLU A 612       1.896  -2.399  14.116  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.053  -2.789  12.956  1.00  0.00           O  
ATOM    700  CB  GLU A 612       2.340  -0.013  14.853  1.00  0.00           C  
ATOM    701  CG  GLU A 612       3.264   0.956  15.605  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.583   2.323  15.813  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.840   2.490  16.811  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       2.795   3.250  14.992  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.372  -0.705  13.378  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.078  -1.789  15.789  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       2.152   0.367  13.850  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       1.386  -0.057  15.382  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       3.519   0.523  16.575  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       4.192   1.086  15.044  1.00  0.00           H  
ATOM    711  N   ASP A 613       0.835  -2.780  14.838  1.00  0.00           N  
ATOM    712  CA  ASP A 613      -0.223  -3.658  14.310  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.250  -2.915  13.427  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.451  -1.701  13.542  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.918  -4.413  15.456  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -1.812  -5.562  14.958  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -1.434  -6.242  13.976  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.899  -5.806  15.530  1.00  0.00           O  
ATOM    719  H   ASP A 613       0.727  -2.420  15.775  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.259  -4.407  13.679  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.159  -4.833  16.116  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.520  -3.702  16.022  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.920  -3.677  12.561  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -3.022  -3.234  11.707  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.324  -2.962  12.491  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.429  -3.207  13.696  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.235  -4.294  10.610  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.854  -4.294   9.432  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.719  -4.668  12.582  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.742  -2.293  11.235  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.352  -5.274  11.075  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.165  -4.089  10.078  1.00  0.00           H  
ATOM    733  N   ARG A 615      -5.334  -2.453  11.777  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.691  -2.207  12.292  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.410  -3.531  12.597  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.340  -4.471  11.801  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -7.482  -1.348  11.285  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.754  -0.070  10.825  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -6.454   0.901  11.977  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -5.675   2.066  11.514  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -4.361   2.212  11.537  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -3.560   1.278  11.967  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -3.820   3.324  11.129  1.00  0.00           N  
ATOM    744  H   ARG A 615      -5.164  -2.297  10.790  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.612  -1.662  13.234  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.691  -1.950  10.398  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -8.440  -1.070  11.729  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.820  -0.344  10.331  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.379   0.440  10.092  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -7.402   1.247  12.396  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -5.913   0.384  12.769  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -6.202   2.837  11.134  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -3.949   0.413  12.293  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -2.566   1.422  11.994  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -4.404   4.086  10.826  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -2.823   3.448  11.167  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.102  -3.603  13.742  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -8.784  -4.805  14.272  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.245  -4.515  14.653  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.609  -3.365  14.918  1.00  0.00           O  
ATOM    761  CB  ARG A 616      -8.008  -5.371  15.485  1.00  0.00           C  
ATOM    762  CG  ARG A 616      -6.532  -5.732  15.233  1.00  0.00           C  
ATOM    763  CD  ARG A 616      -6.345  -6.834  14.184  1.00  0.00           C  
ATOM    764  NE  ARG A 616      -4.920  -7.078  13.889  1.00  0.00           N  
ATOM    765  CZ  ARG A 616      -4.449  -7.888  12.959  1.00  0.00           C  
ATOM    766  NH1 ARG A 616      -5.228  -8.622  12.212  1.00  0.00           N  
ATOM    767  NH2 ARG A 616      -3.171  -7.983  12.751  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.141  -2.764  14.305  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -8.823  -5.570  13.495  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -8.039  -4.633  16.290  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -8.518  -6.266  15.845  1.00  0.00           H  
ATOM    772  HG2 ARG A 616      -5.994  -4.840  14.921  1.00  0.00           H  
ATOM    773  HG3 ARG A 616      -6.093  -6.070  16.173  1.00  0.00           H  
ATOM    774  HD2 ARG A 616      -6.805  -7.752  14.556  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -6.848  -6.540  13.263  1.00  0.00           H  
ATOM    776  HE  ARG A 616      -4.229  -6.576  14.446  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -6.224  -8.577  12.347  1.00  0.00           H  
ATOM    778 HH12 ARG A 616      -4.841  -9.233  11.513  1.00  0.00           H  
ATOM    779 HH21 ARG A 616      -2.536  -7.380  13.279  1.00  0.00           H  
ATOM    780 HH22 ARG A 616      -2.806  -8.592  12.042  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.074  -5.564  14.695  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.505  -5.511  15.043  1.00  0.00           C  
ATOM    783  C   GLY A 617     -13.169  -6.887  15.021  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.590  -7.323  13.929  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -13.246  -7.524  16.095  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.684  -6.469  14.472  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.625  -5.087  16.041  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -13.031  -4.866  14.338  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.573   7.781  -5.000  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.701  -2.327   8.530  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A 566      -7.202  -5.135 -13.527  1.00  0.00           N  
ATOM      2  CA  THR A 566      -5.779  -5.507 -13.330  1.00  0.00           C  
ATOM      3  C   THR A 566      -5.663  -6.936 -12.819  1.00  0.00           C  
ATOM      4  O   THR A 566      -6.278  -7.279 -11.810  1.00  0.00           O  
ATOM      5  CB  THR A 566      -5.083  -4.536 -12.370  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -5.283  -3.230 -12.859  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -3.572  -4.750 -12.261  1.00  0.00           C  
ATOM      8  H   THR A 566      -7.633  -5.721 -14.226  1.00  0.00           H  
ATOM      9  HA  THR A 566      -5.268  -5.440 -14.289  1.00  0.00           H  
ATOM     10  HB  THR A 566      -5.529  -4.611 -11.379  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -4.922  -2.613 -12.198  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -3.364  -5.695 -11.759  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -3.130  -3.949 -11.665  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -3.117  -4.748 -13.252  1.00  0.00           H  
ATOM     15  N   ASP A 567      -4.880  -7.778 -13.504  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -4.659  -9.199 -13.149  1.00  0.00           C  
ATOM     17  C   ASP A 567      -3.280  -9.476 -12.505  1.00  0.00           C  
ATOM     18  O   ASP A 567      -2.979 -10.593 -12.081  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -4.914 -10.056 -14.399  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -5.016 -11.562 -14.092  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -5.906 -11.962 -13.301  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -4.246 -12.359 -14.682  1.00  0.00           O  
ATOM     23  H   ASP A 567      -4.440  -7.446 -14.353  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -5.390  -9.479 -12.395  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -5.854  -9.738 -14.857  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -4.116  -9.872 -15.121  1.00  0.00           H  
ATOM     27  N   GLU A 568      -2.447  -8.441 -12.398  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -1.161  -8.449 -11.683  1.00  0.00           C  
ATOM     29  C   GLU A 568      -1.345  -8.273 -10.162  1.00  0.00           C  
ATOM     30  O   GLU A 568      -2.381  -7.789  -9.696  1.00  0.00           O  
ATOM     31  CB  GLU A 568      -0.250  -7.334 -12.233  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.088  -7.465 -13.727  1.00  0.00           C  
ATOM     33  CD  GLU A 568       0.782  -8.799 -14.076  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       1.778  -9.169 -13.407  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       0.346  -9.482 -15.034  1.00  0.00           O  
ATOM     36  H   GLU A 568      -2.801  -7.556 -12.722  1.00  0.00           H  
ATOM     37  HA  GLU A 568      -0.668  -9.409 -11.841  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -0.737  -6.370 -12.074  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.682  -7.324 -11.667  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.829  -7.352 -14.310  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.746  -6.638 -14.003  1.00  0.00           H  
ATOM     42  N   ALA A 569      -0.315  -8.610  -9.377  1.00  0.00           N  
ATOM     43  CA  ALA A 569      -0.263  -8.307  -7.946  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.083  -6.827  -7.729  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.245  -6.460  -7.570  1.00  0.00           O  
ATOM     46  CB  ALA A 569       0.738  -9.234  -7.255  1.00  0.00           C  
ATOM     47  H   ALA A 569       0.527  -8.966  -9.806  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -1.243  -8.494  -7.503  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       0.429 -10.271  -7.372  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       1.733  -9.086  -7.675  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       0.762  -8.973  -6.197  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.938  -5.974  -7.783  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.882  -4.522  -7.603  1.00  0.00           C  
ATOM     54  C   LEU A 570      -2.215  -4.046  -7.013  1.00  0.00           C  
ATOM     55  O   LEU A 570      -3.283  -4.361  -7.546  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.597  -3.819  -8.947  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.779  -4.139  -9.564  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.884  -3.561 -10.959  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.944  -3.552  -8.771  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.844  -6.384  -7.953  1.00  0.00           H  
ATOM     61  HA  LEU A 570      -0.093  -4.276  -6.897  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.375  -4.105  -9.657  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.667  -2.740  -8.800  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.909  -5.213  -9.664  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       1.853  -3.844 -11.368  1.00  0.00           H  
ATOM     66 HD12 LEU A 570       0.797  -2.478 -10.909  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       0.094  -3.981 -11.577  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       1.927  -3.947  -7.763  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       1.861  -2.467  -8.745  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       2.886  -3.839  -9.236  1.00  0.00           H  
ATOM     71  N   LYS A 571      -2.153  -3.299  -5.907  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.330  -2.825  -5.159  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.687  -1.370  -5.507  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.793  -0.586  -5.845  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -3.125  -3.006  -3.644  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.923  -4.478  -3.248  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.841  -4.625  -1.722  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.587  -6.075  -1.280  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.754  -6.963  -1.530  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.239  -3.052  -5.559  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.178  -3.447  -5.447  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.274  -2.411  -3.324  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -4.000  -2.625  -3.116  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.762  -5.063  -3.627  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.999  -4.854  -3.691  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -2.016  -4.005  -1.365  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.761  -4.259  -1.262  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.704  -6.454  -1.806  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.361  -6.071  -0.209  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -3.566  -7.904  -1.208  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -3.977  -7.019  -2.514  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -4.576  -6.635  -1.039  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.971  -0.986  -5.399  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.406   0.394  -5.548  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.959   1.246  -4.352  1.00  0.00           C  
ATOM     96  O   PRO A 572      -5.170   0.883  -3.191  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.931   0.335  -5.666  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.306  -0.926  -4.884  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -6.100  -1.847  -5.080  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -5.000   0.814  -6.467  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.408   1.217  -5.248  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -7.209   0.229  -6.714  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.412  -0.684  -3.826  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.223  -1.376  -5.264  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.903  -2.413  -4.168  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.279  -2.526  -5.915  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.384   2.407  -4.649  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -4.049   3.455  -3.695  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.284   3.895  -2.876  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.338   4.191  -3.451  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.470   4.588  -4.539  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.212   6.154  -3.631  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.158   2.584  -5.622  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.274   3.084  -3.023  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.531   4.254  -4.988  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.158   4.799  -5.352  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.191   3.975  -1.540  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.308   4.338  -0.670  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.732   5.818  -0.794  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.773   6.195  -0.249  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.836   3.957   0.739  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.327   4.135   0.646  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -4.006   3.678  -0.762  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.175   3.725  -0.922  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.261   4.587   1.520  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -6.063   2.908   0.930  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.099   5.194   0.741  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.786   3.530   1.368  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.137   4.218  -1.139  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.824   2.602  -0.772  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.973   6.652  -1.528  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.333   8.043  -1.868  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.007   8.191  -3.237  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.065   8.821  -3.318  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.082   8.932  -1.840  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.648   9.376  -0.439  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.567  10.458  -0.572  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.242  11.081   0.724  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.268  11.944   0.951  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.411  12.292   0.033  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.128  12.478   2.131  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.120   6.274  -1.930  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.046   8.431  -1.139  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.269   8.399  -2.327  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.286   9.833  -2.420  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.512   9.793   0.079  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.262   8.525   0.124  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.675  10.009  -1.008  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -3.922  11.236  -1.251  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.834  10.852   1.505  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.456  11.874  -0.884  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.677  12.947   0.235  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.773  12.252   2.870  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.390  13.139   2.305  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.398   7.642  -4.294  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.780   7.889  -5.696  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.137   6.624  -6.507  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.532   6.721  -7.672  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.695   8.754  -6.361  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.156   7.838  -6.613  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.554   7.116  -4.121  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.689   8.492  -5.697  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.077   9.097  -7.327  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.515   9.641  -5.747  1.00  0.00           H  
ATOM    165  N   GLN A 577      -7.036   5.443  -5.885  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.327   4.118  -6.456  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.449   3.725  -7.663  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.725   2.732  -8.342  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.842   3.932  -6.697  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.739   4.151  -5.464  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.764   2.959  -4.508  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.636   2.101  -4.568  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.827   2.839  -3.591  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.680   5.449  -4.934  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -7.047   3.408  -5.683  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.157   4.630  -7.475  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -9.026   2.925  -7.076  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.440   5.049  -4.923  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.759   4.314  -5.815  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -8.058   3.501  -3.540  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.873   2.048  -2.969  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.356   4.455  -7.906  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.342   4.129  -8.921  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.590   2.833  -8.565  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.414   2.560  -7.374  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.328   5.275  -9.044  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.987   6.516  -9.220  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.198   5.271  -7.333  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.843   4.007  -9.880  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.716   5.321  -8.141  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.673   5.088  -9.895  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.101   6.902  -8.322  1.00  0.00           H  
ATOM    193  N   PRO A 579      -3.104   2.039  -9.541  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.266   0.868  -9.275  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.920   1.305  -8.679  1.00  0.00           C  
ATOM    196  O   PRO A 579      -0.042   1.837  -9.363  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.112   0.146 -10.617  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.255   1.282 -11.629  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.276   2.213 -10.975  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.767   0.198  -8.575  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.151  -0.361 -10.708  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.925  -0.569 -10.742  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.301   1.801 -11.716  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.593   0.924 -12.602  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -3.092   3.241 -11.283  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.285   1.907 -11.254  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.773   1.089  -7.377  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.419   1.422  -6.607  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.502   0.335  -6.738  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.187  -0.851  -6.874  1.00  0.00           O  
ATOM    211  CB  ALA A 580      -0.015   1.640  -5.157  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.552   0.667  -6.889  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.837   2.360  -6.978  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.701   2.488  -5.105  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.513   0.744  -4.789  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.848   1.843  -4.528  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.781   0.728  -6.650  1.00  0.00           N  
ATOM    218  CA  LYS A 581       3.937  -0.179  -6.629  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.862  -1.060  -5.385  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.041  -0.581  -4.262  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.248   0.628  -6.673  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.461  -0.273  -6.952  1.00  0.00           C  
ATOM    223  CD  LYS A 581       7.748   0.557  -7.054  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.948  -0.361  -7.323  1.00  0.00           C  
ATOM    225  NZ  LYS A 581      10.209   0.415  -7.473  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.950   1.713  -6.461  1.00  0.00           H  
ATOM    227  HA  LYS A 581       3.892  -0.815  -7.515  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.180   1.380  -7.462  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.401   1.130  -5.716  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       6.566  -1.001  -6.146  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.304  -0.806  -7.891  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       7.649   1.275  -7.870  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       7.906   1.099  -6.119  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.042  -1.070  -6.495  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.754  -0.933  -8.235  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581      10.993  -0.199  -7.652  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581      10.420   0.942  -6.636  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581      10.151   1.065  -8.245  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.563  -2.337  -5.592  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.335  -3.303  -4.522  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.657  -3.887  -4.009  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.533  -4.249  -4.798  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.398  -4.396  -5.050  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.915  -5.416  -4.047  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.542  -5.037  -2.745  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.806  -6.756  -4.451  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.110  -6.010  -1.828  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       1.338  -7.729  -3.547  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.999  -7.360  -2.228  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.559  -8.305  -1.353  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.410  -2.638  -6.541  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.841  -2.784  -3.699  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.516  -3.952  -5.504  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.933  -4.925  -5.834  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.581  -3.999  -2.447  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       2.073  -7.020  -5.470  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.862  -5.716  -0.822  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       1.244  -8.760  -3.854  1.00  0.00           H  
ATOM    259  HH  TYR A 582       0.377  -7.946  -0.470  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.797  -3.990  -2.685  1.00  0.00           N  
ATOM    261  CA  GLN A 583       6.005  -4.468  -2.007  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.643  -5.601  -1.021  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.662  -5.393   0.196  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.722  -3.281  -1.328  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.816  -1.990  -2.175  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.789  -0.951  -1.619  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.419  -1.103  -0.581  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       7.949   0.164  -2.299  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.069  -3.607  -2.092  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.696  -4.887  -2.739  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.195  -3.040  -0.409  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.725  -3.611  -1.056  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.115  -2.226  -3.198  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.833  -1.518  -2.221  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.439   0.316  -3.155  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.600   0.845  -1.943  1.00  0.00           H  
ATOM    277  N   PRO A 584       5.266  -6.803  -1.506  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.776  -7.905  -0.664  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.810  -8.422   0.351  1.00  0.00           C  
ATOM    280  O   PRO A 584       5.442  -8.914   1.418  1.00  0.00           O  
ATOM    281  CB  PRO A 584       4.364  -9.011  -1.645  1.00  0.00           C  
ATOM    282  CG  PRO A 584       5.183  -8.720  -2.901  1.00  0.00           C  
ATOM    283  CD  PRO A 584       5.270  -7.200  -2.907  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.893  -7.577  -0.113  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       4.568 -10.010  -1.257  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       3.305  -8.917  -1.876  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       6.185  -9.139  -2.795  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       4.700  -9.098  -3.801  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       6.180  -6.885  -3.419  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       4.394  -6.784  -3.405  1.00  0.00           H  
ATOM    291  N   HIS A 585       7.104  -8.256   0.058  1.00  0.00           N  
ATOM    292  CA  HIS A 585       8.234  -8.571   0.944  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.389  -7.598   2.128  1.00  0.00           C  
ATOM    294  O   HIS A 585       9.028  -7.945   3.123  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.517  -8.617   0.096  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.898  -7.318  -0.585  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       9.034  -6.466  -1.286  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      11.167  -6.824  -0.679  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.804  -5.485  -1.784  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      11.088  -5.673  -1.433  1.00  0.00           N  
ATOM    301  H   HIS A 585       7.334  -7.825  -0.829  1.00  0.00           H  
ATOM    302  HA  HIS A 585       8.078  -9.562   1.373  1.00  0.00           H  
ATOM    303  HB2 HIS A 585      10.344  -8.930   0.736  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       9.399  -9.381  -0.675  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      12.062  -7.276  -0.270  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.449  -4.667  -2.401  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.865  -5.091  -1.728  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.787  -6.402   2.040  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.779  -5.351   3.079  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.377  -5.020   3.617  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.256  -4.266   4.582  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.462  -4.089   2.516  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.955  -4.319   2.232  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.618  -3.036   1.713  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.105  -3.236   1.385  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.937  -3.438   2.602  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.333  -6.189   1.158  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.356  -5.685   3.944  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.956  -3.779   1.600  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.373  -3.282   3.245  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.443  -4.637   3.153  1.00  0.00           H  
ATOM    322  HG3 LYS A 586      10.071  -5.101   1.483  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.108  -2.730   0.797  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.506  -2.239   2.449  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.206  -4.095   0.714  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.459  -2.353   0.846  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.666  -4.270   3.106  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.862  -2.651   3.234  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.914  -3.537   2.361  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.321  -5.573   3.000  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.903  -5.219   3.206  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.643  -3.708   3.076  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.944  -3.094   3.883  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.352  -5.878   4.487  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.057  -7.363   4.233  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.485  -8.042   5.484  1.00  0.00           C  
ATOM    337  CE  LYS A 587       1.835  -9.394   5.155  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       2.821 -10.399   4.673  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.537  -6.171   2.215  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.355  -5.646   2.365  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       4.063  -5.770   5.308  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.420  -5.391   4.781  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       2.327  -7.439   3.425  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       3.973  -7.871   3.931  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       3.275  -8.174   6.226  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       1.721  -7.394   5.916  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.340  -9.767   6.057  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.055  -9.230   4.401  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       2.371 -11.286   4.483  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.539 -10.569   5.365  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.274 -10.100   3.820  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.208  -3.121   2.016  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.160  -1.686   1.690  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.588  -1.468   0.286  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.735  -2.326  -0.585  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.577  -1.106   1.865  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.644   0.424   1.906  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.091   0.883   2.108  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.162   2.334   2.338  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.254   3.061   2.462  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.446   2.567   2.268  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.170   4.313   2.795  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.693  -3.732   1.367  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.496  -1.178   2.395  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.985  -1.477   2.802  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.221  -1.462   1.065  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.290   0.834   0.969  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       5.014   0.792   2.715  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.516   0.365   2.966  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.674   0.613   1.230  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.274   2.823   2.466  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.540   1.602   2.003  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.263   3.145   2.370  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.252   4.694   3.033  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       8.992   4.877   2.905  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.938  -0.333   0.059  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.437   0.074  -1.253  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.657   1.571  -1.487  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.341   2.379  -0.612  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.761   0.286   0.842  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.951  -0.484  -2.036  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.375  -0.165  -1.318  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.228   1.934  -2.644  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.560   3.321  -3.009  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.823   3.784  -4.270  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.946   3.159  -5.324  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.079   3.491  -3.201  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.938   3.315  -1.939  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.392   3.667  -2.254  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.456   4.211  -0.800  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.471   1.203  -3.304  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.246   3.983  -2.205  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.422   2.787  -3.959  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.251   4.498  -3.587  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.895   2.277  -1.610  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.748   3.057  -3.084  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       8.016   3.473  -1.381  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.473   4.721  -2.526  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       6.209   4.261  -0.015  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.563   3.762  -0.375  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.213   5.213  -1.166  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.088   4.893  -4.178  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.283   5.416  -5.280  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.126   5.786  -6.523  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.257   6.276  -6.418  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.482   6.611  -4.766  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.739   7.066  -6.017  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.055   5.372  -3.285  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.576   4.638  -5.568  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.012   6.341  -3.828  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.172   7.439  -4.605  1.00  0.00           H  
ATOM    412  N   SER A 592       1.542   5.576  -7.706  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.124   5.930  -9.010  1.00  0.00           C  
ATOM    414  C   SER A 592       1.774   7.360  -9.465  1.00  0.00           C  
ATOM    415  O   SER A 592       2.378   7.869 -10.414  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.683   4.892 -10.051  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.481   4.956 -11.225  1.00  0.00           O  
ATOM    418  H   SER A 592       0.589   5.240  -7.681  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.210   5.871  -8.928  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.790   3.894  -9.623  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.632   5.048 -10.305  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.407   5.854 -11.603  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.812   8.030  -8.810  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.352   9.388  -9.137  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.191  10.434  -8.399  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.193  10.479  -7.170  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.152   9.454  -8.819  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.782  10.834  -9.065  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.299  10.872  -8.795  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -4.022   9.740  -9.403  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.507   9.639 -10.625  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.514  10.639 -11.462  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -4.991   8.504 -11.033  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.376   7.584  -8.008  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.472   9.557 -10.209  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.649   8.715  -9.448  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.325   9.174  -7.784  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.308  11.573  -8.419  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.578  11.114 -10.092  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.461  10.825  -7.719  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.706  11.824  -9.142  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -4.137   8.927  -8.809  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.153  11.528 -11.167  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -4.894  10.530 -12.388  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.869   7.688 -10.440  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.358   8.403 -11.962  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.876  11.307  -9.141  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.850  12.264  -8.584  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.211  13.356  -7.702  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.840  13.827  -6.753  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.664  12.895  -9.732  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.483  11.908 -10.589  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.226  12.675 -11.682  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.513  11.125  -9.770  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.817  11.217 -10.145  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.536  11.717  -7.935  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       2.979  13.439 -10.385  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.352  13.624  -9.300  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.808  11.199 -11.071  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       5.929  13.380 -11.237  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.512  13.220 -12.300  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       5.772  11.977 -12.317  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       5.008  10.470  -9.062  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       6.165  11.812  -9.232  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.115  10.504 -10.434  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.954  13.728  -7.976  1.00  0.00           N  
ATOM    467  CA  ALA A 595       0.179  14.670  -7.158  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.369  14.050  -5.848  1.00  0.00           C  
ATOM    469  O   ALA A 595      -0.731  14.781  -4.921  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -0.955  15.223  -8.032  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.519  13.344  -8.801  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.824  15.504  -6.877  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.633  14.419  -8.324  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.515  15.974  -7.473  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.541  15.691  -8.926  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.425  12.715  -5.773  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.941  11.928  -4.650  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.193  11.453  -3.720  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.220  11.812  -2.538  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.717  10.779  -5.290  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.355   9.578  -4.086  1.00  0.00           S  
ATOM    482  H   CYS A 596      -0.094  12.195  -6.575  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.638  12.528  -4.064  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.541  11.204  -5.859  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.049  10.264  -5.980  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.149  10.703  -4.283  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.416  10.300  -3.656  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.259   9.694  -2.255  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.819  10.218  -1.289  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.008  10.472  -5.262  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.898   9.558  -4.294  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.071  11.167  -3.591  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.470   8.622  -2.135  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.031   8.048  -0.862  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.783   6.759  -0.517  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.269   6.052  -1.402  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.495   7.858  -0.868  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.079   7.678   0.524  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -1.031   8.736   1.454  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.645   6.451   0.910  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.569   8.579   2.746  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.175   6.294   2.206  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.151   7.354   3.119  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.176   8.151  -2.972  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.260   8.765  -0.073  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.945   8.748  -1.301  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.773   7.016  -1.514  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.585   9.678   1.169  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.677   5.633   0.205  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.536   9.399   3.451  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.619   5.359   2.512  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.586   7.211   4.100  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.866   6.464   0.779  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.622   5.354   1.357  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.741   4.611   2.367  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.452   5.133   3.449  1.00  0.00           O  
ATOM    517  CB  ASP A 599       3.896   5.933   1.993  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.791   4.890   2.672  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.684   3.680   2.382  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.676   5.297   3.459  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.386   7.069   1.431  1.00  0.00           H  
ATOM    522  HA  ASP A 599       2.905   4.652   0.576  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.478   6.430   1.213  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.613   6.689   2.728  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.274   3.415   1.996  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.240   2.687   2.733  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.598   1.248   3.121  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.414   0.576   2.483  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -1.077   2.751   1.952  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.120   2.023   0.622  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.789   2.704  -0.563  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.569   0.692   0.557  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.929   2.063  -1.805  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.703   0.047  -0.684  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.392   0.737  -1.868  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.566   3.036   1.101  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.059   3.211   3.669  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.883   2.379   2.585  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.292   3.796   1.760  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.444   3.729  -0.527  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.836   0.169   1.462  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.701   2.607  -2.709  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.067  -0.971  -0.731  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.524   0.249  -2.823  1.00  0.00           H  
ATOM    545  N   CYS A 601      -0.067   0.786   4.181  1.00  0.00           N  
ATOM    546  CA  CYS A 601      -0.085  -0.595   4.633  1.00  0.00           C  
ATOM    547  C   CYS A 601      -1.023  -1.427   3.745  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.209  -1.115   3.592  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.539  -0.593   6.090  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.694  -2.310   6.697  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.729   1.417   4.623  1.00  0.00           H  
ATOM    552  HA  CYS A 601       0.924  -1.008   4.579  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.176  -0.030   6.694  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.507  -0.086   6.152  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.497  -2.505   3.168  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.221  -3.341   2.191  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.247  -4.291   2.827  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.991  -4.950   2.099  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.243  -4.092   1.269  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.672  -3.105   0.532  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.602  -5.122   2.026  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.472  -2.715   3.368  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.798  -2.671   1.553  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.816  -4.627   0.516  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.356  -3.636  -0.129  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       0.073  -2.424  -0.071  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.258  -2.529   1.245  1.00  0.00           H  
ATOM    568 HG21 VAL A 602      -0.029  -5.944   2.364  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       1.376  -5.521   1.372  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       1.068  -4.662   2.892  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.307  -4.358   4.165  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -3.272  -5.176   4.911  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.505  -4.386   5.397  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.610  -4.932   5.366  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.576  -5.848   6.105  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -1.482  -6.880   5.774  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -1.013  -7.526   7.080  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.969  -7.994   4.844  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.657  -3.787   4.691  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.644  -5.971   4.264  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -2.138  -5.067   6.723  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -3.344  -6.348   6.698  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.635  -6.378   5.306  1.00  0.00           H  
ATOM    584 HD11 LEU A 603      -1.853  -8.012   7.580  1.00  0.00           H  
ATOM    585 HD12 LEU A 603      -0.604  -6.761   7.739  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.247  -8.271   6.883  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -2.186  -7.587   3.857  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.867  -8.457   5.253  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -1.195  -8.753   4.733  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.332  -3.126   5.832  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.400  -2.288   6.409  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.701  -0.973   5.651  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.628  -0.242   6.014  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -5.177  -2.099   7.920  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.642  -1.241   8.373  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.397  -2.746   5.822  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.331  -2.849   6.331  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -6.020  -1.513   8.284  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -5.221  -3.078   8.403  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.972  -0.706   4.561  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.174   0.417   3.625  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.174   1.811   4.289  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.814   2.753   3.815  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.390   0.139   2.708  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.175  -0.988   1.681  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.485  -1.262   0.940  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -5.118  -0.615   0.636  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.193  -1.326   4.386  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.290   0.446   2.990  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.251  -0.104   3.332  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.640   1.042   2.154  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.870  -1.902   2.189  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -7.806  -0.370   0.401  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -8.258  -1.549   1.654  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.346  -2.080   0.232  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.349   0.357   0.197  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -5.089  -1.367  -0.151  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.137  -0.576   1.102  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.414   1.949   5.375  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -4.116   3.214   6.050  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.648   3.609   5.816  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.877   2.844   5.229  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.459   3.065   7.543  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.237   2.742   7.747  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.901   1.134   5.678  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.726   4.020   5.637  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.881   2.244   7.971  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.205   3.983   8.076  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.271   1.598   7.039  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.248   4.798   6.280  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.859   5.256   6.201  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.106   4.212   6.804  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.153   3.647   7.873  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.736   6.618   6.894  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.914   5.378   6.766  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.603   5.389   5.148  1.00  0.00           H  
ATOM    637  HB1 ALA A 607       0.290   6.980   6.807  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.404   7.339   6.422  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.992   6.526   7.951  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.201   3.935   6.095  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.118   2.831   6.383  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.717   2.898   7.797  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.215   3.940   8.231  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.211   2.830   5.313  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.270   1.756   5.447  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       3.914   0.392   5.430  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.625   2.132   5.497  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.917  -0.596   5.413  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.629   1.150   5.462  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.276  -0.213   5.383  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.243  -1.144   5.182  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.349   4.448   5.231  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.558   1.900   6.295  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.742   2.703   4.339  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.693   3.808   5.315  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       2.874   0.097   5.371  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       5.899   3.179   5.502  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.656  -1.644   5.347  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.670   1.442   5.446  1.00  0.00           H  
ATOM    660  HH  TYR A 608       8.070  -0.726   4.895  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.670   1.765   8.506  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.047   1.642   9.922  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.126   0.571  10.194  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.291   0.115  11.329  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.770   1.488  10.767  1.00  0.00           C  
ATOM    666  CG  HIS A 609       0.973   0.237  10.480  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.305  -1.036  10.873  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.231   0.154   9.829  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.331  -1.869  10.490  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.637  -1.197   9.820  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.231   0.960   8.081  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.514   2.577  10.225  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.039   1.494  11.824  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.131   2.355  10.594  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.135  -1.313  11.387  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.774   0.992   9.409  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.335  -2.936  10.692  1.00  0.00           H  
ATOM    678  N   GLY A 610       4.875   0.170   9.159  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.034  -0.723   9.265  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.735  -2.050   9.978  1.00  0.00           C  
ATOM    681  O   GLY A 610       4.832  -2.793   9.585  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.689   0.594   8.262  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.403  -0.956   8.266  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.831  -0.202   9.798  1.00  0.00           H  
ATOM    685  N   SER A 611       6.498  -2.340  11.037  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.413  -3.592  11.819  1.00  0.00           C  
ATOM    687  C   SER A 611       5.321  -3.596  12.907  1.00  0.00           C  
ATOM    688  O   SER A 611       5.131  -4.616  13.575  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.775  -3.900  12.459  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.802  -3.945  11.476  1.00  0.00           O  
ATOM    691  H   SER A 611       7.220  -1.675  11.290  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.174  -4.421  11.146  1.00  0.00           H  
ATOM    693  HB2 SER A 611       8.009  -3.129  13.195  1.00  0.00           H  
ATOM    694  HB3 SER A 611       7.724  -4.864  12.968  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.646  -4.154  11.925  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.600  -2.488  13.118  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.485  -2.393  14.063  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.255  -3.200  13.588  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.130  -3.522  12.404  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.169  -0.897  14.230  1.00  0.00           C  
ATOM    701  CG  GLU A 612       2.429  -0.524  15.510  1.00  0.00           C  
ATOM    702  CD  GLU A 612       3.331  -0.614  16.757  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       3.504  -1.727  17.312  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.874   0.430  17.196  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.768  -1.662  12.561  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.808  -2.801  15.021  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       4.098  -0.328  14.217  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.569  -0.575  13.380  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       2.081   0.501  15.381  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       1.555  -1.162  15.615  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.327  -3.525  14.490  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.098  -4.271  14.177  1.00  0.00           C  
ATOM    713  C   ASP A 613      -1.018  -3.397  13.560  1.00  0.00           C  
ATOM    714  O   ASP A 613      -1.187  -2.228  13.920  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.392  -5.040  15.413  1.00  0.00           C  
ATOM    716  CG  ASP A 613      -0.890  -4.129  16.551  1.00  0.00           C  
ATOM    717  OD1 ASP A 613      -0.051  -3.479  17.219  1.00  0.00           O  
ATOM    718  OD2 ASP A 613      -2.115  -4.102  16.818  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.443  -3.191  15.439  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.356  -5.027  13.432  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -1.198  -5.708  15.102  1.00  0.00           H  
ATOM    722  HB3 ASP A 613       0.420  -5.671  15.783  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.788  -3.978  12.631  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.904  -3.337  11.934  1.00  0.00           C  
ATOM    725  C   CYS A 614      -4.141  -3.102  12.832  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.378  -3.816  13.813  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.277  -4.194  10.712  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.939  -4.229   9.488  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.573  -4.925  12.353  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.572  -2.359  11.583  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.507  -5.211  11.046  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -4.188  -3.792  10.259  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.965  -2.118  12.445  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.253  -1.798  13.089  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.347  -2.835  12.791  1.00  0.00           C  
ATOM    736  O   ARG A 615      -7.327  -3.493  11.747  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.680  -0.364  12.746  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.999  -0.135  11.259  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.557   1.275  11.068  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -6.524   2.319  11.230  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -6.737   3.620  11.299  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -7.936   4.130  11.243  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -5.739   4.446  11.432  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.712  -1.610  11.608  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.105  -1.804  14.167  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.565  -0.123  13.337  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -5.885   0.319  13.052  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -6.108  -0.269  10.646  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.760  -0.845  10.936  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -7.989   1.343  10.069  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -8.344   1.415  11.810  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -5.564   2.017  11.252  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -8.721   3.510  11.137  1.00  0.00           H  
ATOM    754 HH12 ARG A 615      -8.078   5.123  11.294  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -4.797   4.098  11.494  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -5.904   5.438  11.488  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.329  -2.954  13.695  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.470  -3.890  13.579  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.546  -3.413  12.588  1.00  0.00           C  
ATOM    760  O   ARG A 616     -11.196  -4.245  11.950  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.041  -4.135  14.992  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -11.155  -5.194  15.088  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -10.707  -6.587  14.624  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -11.766  -7.593  14.840  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -11.700  -8.882  14.553  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -10.637  -9.423  14.024  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -12.714  -9.663  14.794  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.259  -2.386  14.529  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.092  -4.834  13.187  1.00  0.00           H  
ATOM    770  HB2 ARG A 616      -9.226  -4.446  15.648  1.00  0.00           H  
ATOM    771  HB3 ARG A 616     -10.435  -3.194  15.380  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -11.468  -5.259  16.131  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -12.016  -4.877  14.499  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -10.461  -6.549  13.561  1.00  0.00           H  
ATOM    775  HD3 ARG A 616      -9.814  -6.873  15.185  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -12.630  -7.269  15.245  1.00  0.00           H  
ATOM    777 HH11 ARG A 616      -9.838  -8.844  13.828  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -10.612 -10.407  13.815  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -13.555  -9.290  15.202  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -12.662 -10.644  14.575  1.00  0.00           H  
ATOM    781  N   GLY A 617     -10.719  -2.094  12.441  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -11.677  -1.446  11.528  1.00  0.00           C  
ATOM    783  C   GLY A 617     -11.927   0.019  11.878  1.00  0.00           C  
ATOM    784  O   GLY A 617     -13.068   0.349  12.270  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -10.977   0.825  11.765  1.00  0.00           O  
ATOM    786  H   GLY A 617     -10.141  -1.493  13.009  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -11.295  -1.489  10.508  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.629  -1.975  11.555  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.612   7.666  -5.085  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.737  -2.257   8.606  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A 566      -3.949 -10.473 -18.465  1.00  0.00           N  
ATOM      2  CA  THR A 566      -2.970 -11.248 -17.661  1.00  0.00           C  
ATOM      3  C   THR A 566      -3.077 -10.895 -16.181  1.00  0.00           C  
ATOM      4  O   THR A 566      -3.521  -9.802 -15.825  1.00  0.00           O  
ATOM      5  CB  THR A 566      -1.529 -11.023 -18.135  1.00  0.00           C  
ATOM      6  OG1 THR A 566      -1.294  -9.648 -18.342  1.00  0.00           O  
ATOM      7  CG2 THR A 566      -1.239 -11.741 -19.453  1.00  0.00           C  
ATOM      8  H   THR A 566      -4.885 -10.609 -18.114  1.00  0.00           H  
ATOM      9  HA  THR A 566      -3.195 -12.310 -17.756  1.00  0.00           H  
ATOM     10  HB  THR A 566      -0.836 -11.398 -17.384  1.00  0.00           H  
ATOM     11  HG1 THR A 566      -0.341  -9.541 -18.515  1.00  0.00           H  
ATOM     12 HG21 THR A 566      -1.443 -12.807 -19.345  1.00  0.00           H  
ATOM     13 HG22 THR A 566      -0.185 -11.617 -19.708  1.00  0.00           H  
ATOM     14 HG23 THR A 566      -1.848 -11.335 -20.262  1.00  0.00           H  
ATOM     15  N   ASP A 567      -2.694 -11.819 -15.293  1.00  0.00           N  
ATOM     16  CA  ASP A 567      -2.701 -11.613 -13.836  1.00  0.00           C  
ATOM     17  C   ASP A 567      -1.442 -10.869 -13.350  1.00  0.00           C  
ATOM     18  O   ASP A 567      -0.334 -11.116 -13.832  1.00  0.00           O  
ATOM     19  CB  ASP A 567      -2.845 -12.960 -13.112  1.00  0.00           C  
ATOM     20  CG  ASP A 567      -4.203 -13.625 -13.388  1.00  0.00           C  
ATOM     21  OD1 ASP A 567      -5.216 -13.209 -12.775  1.00  0.00           O  
ATOM     22  OD2 ASP A 567      -4.263 -14.570 -14.212  1.00  0.00           O  
ATOM     23  H   ASP A 567      -2.333 -12.701 -15.630  1.00  0.00           H  
ATOM     24  HA  ASP A 567      -3.567 -11.006 -13.568  1.00  0.00           H  
ATOM     25  HB2 ASP A 567      -2.032 -13.623 -13.417  1.00  0.00           H  
ATOM     26  HB3 ASP A 567      -2.746 -12.794 -12.037  1.00  0.00           H  
ATOM     27  N   GLU A 568      -1.603  -9.978 -12.367  1.00  0.00           N  
ATOM     28  CA  GLU A 568      -0.527  -9.193 -11.739  1.00  0.00           C  
ATOM     29  C   GLU A 568      -0.752  -9.026 -10.226  1.00  0.00           C  
ATOM     30  O   GLU A 568      -1.893  -8.975  -9.756  1.00  0.00           O  
ATOM     31  CB  GLU A 568      -0.427  -7.794 -12.385  1.00  0.00           C  
ATOM     32  CG  GLU A 568       0.116  -7.769 -13.824  1.00  0.00           C  
ATOM     33  CD  GLU A 568       1.578  -8.254 -13.965  1.00  0.00           C  
ATOM     34  OE1 GLU A 568       2.322  -8.327 -12.955  1.00  0.00           O  
ATOM     35  OE2 GLU A 568       2.013  -8.526 -15.111  1.00  0.00           O  
ATOM     36  H   GLU A 568      -2.533  -9.842 -11.995  1.00  0.00           H  
ATOM     37  HA  GLU A 568       0.425  -9.712 -11.867  1.00  0.00           H  
ATOM     38  HB2 GLU A 568      -1.420  -7.339 -12.385  1.00  0.00           H  
ATOM     39  HB3 GLU A 568       0.212  -7.160 -11.770  1.00  0.00           H  
ATOM     40  HG2 GLU A 568      -0.541  -8.364 -14.464  1.00  0.00           H  
ATOM     41  HG3 GLU A 568       0.059  -6.738 -14.181  1.00  0.00           H  
ATOM     42  N   ALA A 569       0.338  -8.883  -9.466  1.00  0.00           N  
ATOM     43  CA  ALA A 569       0.319  -8.514  -8.051  1.00  0.00           C  
ATOM     44  C   ALA A 569       0.520  -7.000  -7.907  1.00  0.00           C  
ATOM     45  O   ALA A 569       1.653  -6.521  -7.831  1.00  0.00           O  
ATOM     46  CB  ALA A 569       1.392  -9.302  -7.293  1.00  0.00           C  
ATOM     47  H   ALA A 569       1.238  -8.894  -9.919  1.00  0.00           H  
ATOM     48  HA  ALA A 569      -0.647  -8.772  -7.613  1.00  0.00           H  
ATOM     49  HB1 ALA A 569       1.182 -10.369  -7.346  1.00  0.00           H  
ATOM     50  HB2 ALA A 569       2.377  -9.095  -7.715  1.00  0.00           H  
ATOM     51  HB3 ALA A 569       1.392  -8.977  -6.252  1.00  0.00           H  
ATOM     52  N   LEU A 570      -0.586  -6.257  -7.854  1.00  0.00           N  
ATOM     53  CA  LEU A 570      -0.674  -4.838  -7.527  1.00  0.00           C  
ATOM     54  C   LEU A 570      -1.995  -4.570  -6.791  1.00  0.00           C  
ATOM     55  O   LEU A 570      -2.990  -5.273  -6.992  1.00  0.00           O  
ATOM     56  CB  LEU A 570      -0.573  -3.962  -8.792  1.00  0.00           C  
ATOM     57  CG  LEU A 570       0.747  -4.098  -9.576  1.00  0.00           C  
ATOM     58  CD1 LEU A 570       0.624  -3.358 -10.894  1.00  0.00           C  
ATOM     59  CD2 LEU A 570       1.954  -3.504  -8.848  1.00  0.00           C  
ATOM     60  H   LEU A 570      -1.470  -6.733  -7.916  1.00  0.00           H  
ATOM     61  HA  LEU A 570       0.138  -4.580  -6.855  1.00  0.00           H  
ATOM     62  HB2 LEU A 570      -1.406  -4.215  -9.451  1.00  0.00           H  
ATOM     63  HB3 LEU A 570      -0.694  -2.916  -8.505  1.00  0.00           H  
ATOM     64  HG  LEU A 570       0.937  -5.142  -9.811  1.00  0.00           H  
ATOM     65 HD11 LEU A 570       0.441  -2.303 -10.700  1.00  0.00           H  
ATOM     66 HD12 LEU A 570      -0.198  -3.786 -11.463  1.00  0.00           H  
ATOM     67 HD13 LEU A 570       1.551  -3.481 -11.450  1.00  0.00           H  
ATOM     68 HD21 LEU A 570       2.858  -3.700  -9.423  1.00  0.00           H  
ATOM     69 HD22 LEU A 570       2.061  -3.965  -7.870  1.00  0.00           H  
ATOM     70 HD23 LEU A 570       1.827  -2.430  -8.736  1.00  0.00           H  
ATOM     71  N   LYS A 571      -1.997  -3.527  -5.961  1.00  0.00           N  
ATOM     72  CA  LYS A 571      -3.171  -3.015  -5.229  1.00  0.00           C  
ATOM     73  C   LYS A 571      -3.511  -1.564  -5.613  1.00  0.00           C  
ATOM     74  O   LYS A 571      -2.612  -0.808  -5.996  1.00  0.00           O  
ATOM     75  CB  LYS A 571      -2.966  -3.123  -3.706  1.00  0.00           C  
ATOM     76  CG  LYS A 571      -2.842  -4.570  -3.206  1.00  0.00           C  
ATOM     77  CD  LYS A 571      -2.800  -4.589  -1.670  1.00  0.00           C  
ATOM     78  CE  LYS A 571      -2.671  -6.004  -1.090  1.00  0.00           C  
ATOM     79  NZ  LYS A 571      -3.902  -6.819  -1.282  1.00  0.00           N  
ATOM     80  H   LYS A 571      -1.127  -3.024  -5.893  1.00  0.00           H  
ATOM     81  HA  LYS A 571      -4.032  -3.631  -5.491  1.00  0.00           H  
ATOM     82  HB2 LYS A 571      -2.085  -2.553  -3.424  1.00  0.00           H  
ATOM     83  HB3 LYS A 571      -3.814  -2.662  -3.201  1.00  0.00           H  
ATOM     84  HG2 LYS A 571      -3.700  -5.142  -3.558  1.00  0.00           H  
ATOM     85  HG3 LYS A 571      -1.926  -5.018  -3.597  1.00  0.00           H  
ATOM     86  HD2 LYS A 571      -1.938  -4.004  -1.351  1.00  0.00           H  
ATOM     87  HD3 LYS A 571      -3.697  -4.114  -1.267  1.00  0.00           H  
ATOM     88  HE2 LYS A 571      -1.816  -6.498  -1.558  1.00  0.00           H  
ATOM     89  HE3 LYS A 571      -2.459  -5.918  -0.019  1.00  0.00           H  
ATOM     90  HZ1 LYS A 571      -4.112  -6.950  -2.262  1.00  0.00           H  
ATOM     91  HZ2 LYS A 571      -4.702  -6.385  -0.843  1.00  0.00           H  
ATOM     92  HZ3 LYS A 571      -3.792  -7.736  -0.871  1.00  0.00           H  
ATOM     93  N   PRO A 572      -4.784  -1.149  -5.480  1.00  0.00           N  
ATOM     94  CA  PRO A 572      -5.192   0.244  -5.616  1.00  0.00           C  
ATOM     95  C   PRO A 572      -4.744   1.087  -4.411  1.00  0.00           C  
ATOM     96  O   PRO A 572      -4.879   0.681  -3.254  1.00  0.00           O  
ATOM     97  CB  PRO A 572      -6.716   0.207  -5.738  1.00  0.00           C  
ATOM     98  CG  PRO A 572      -7.109  -1.031  -4.931  1.00  0.00           C  
ATOM     99  CD  PRO A 572      -5.929  -1.980  -5.137  1.00  0.00           C  
ATOM    100  HA  PRO A 572      -4.775   0.666  -6.530  1.00  0.00           H  
ATOM    101  HB2 PRO A 572      -7.180   1.104  -5.337  1.00  0.00           H  
ATOM    102  HB3 PRO A 572      -6.995   0.084  -6.784  1.00  0.00           H  
ATOM    103  HG2 PRO A 572      -7.190  -0.771  -3.875  1.00  0.00           H  
ATOM    104  HG3 PRO A 572      -8.043  -1.464  -5.288  1.00  0.00           H  
ATOM    105  HD2 PRO A 572      -5.731  -2.547  -4.226  1.00  0.00           H  
ATOM    106  HD3 PRO A 572      -6.147  -2.658  -5.965  1.00  0.00           H  
ATOM    107  N   CYS A 573      -4.265   2.295  -4.696  1.00  0.00           N  
ATOM    108  CA  CYS A 573      -3.966   3.346  -3.731  1.00  0.00           C  
ATOM    109  C   CYS A 573      -5.212   3.749  -2.908  1.00  0.00           C  
ATOM    110  O   CYS A 573      -6.281   3.995  -3.478  1.00  0.00           O  
ATOM    111  CB  CYS A 573      -3.420   4.499  -4.569  1.00  0.00           C  
ATOM    112  SG  CYS A 573      -3.254   6.101  -3.697  1.00  0.00           S  
ATOM    113  H   CYS A 573      -4.089   2.509  -5.671  1.00  0.00           H  
ATOM    114  HA  CYS A 573      -3.181   2.995  -3.060  1.00  0.00           H  
ATOM    115  HB2 CYS A 573      -2.460   4.201  -4.995  1.00  0.00           H  
ATOM    116  HB3 CYS A 573      -4.096   4.666  -5.403  1.00  0.00           H  
ATOM    117  N   PRO A 574      -5.109   3.857  -1.575  1.00  0.00           N  
ATOM    118  CA  PRO A 574      -6.227   4.206  -0.697  1.00  0.00           C  
ATOM    119  C   PRO A 574      -6.683   5.675  -0.829  1.00  0.00           C  
ATOM    120  O   PRO A 574      -7.747   6.023  -0.310  1.00  0.00           O  
ATOM    121  CB  PRO A 574      -5.732   3.859   0.712  1.00  0.00           C  
ATOM    122  CG  PRO A 574      -4.230   4.074   0.602  1.00  0.00           C  
ATOM    123  CD  PRO A 574      -3.910   3.605  -0.803  1.00  0.00           C  
ATOM    124  HA  PRO A 574      -7.082   3.571  -0.932  1.00  0.00           H  
ATOM    125  HB2 PRO A 574      -6.162   4.491   1.489  1.00  0.00           H  
ATOM    126  HB3 PRO A 574      -5.932   2.807   0.919  1.00  0.00           H  
ATOM    127  HG2 PRO A 574      -4.028   5.139   0.678  1.00  0.00           H  
ATOM    128  HG3 PRO A 574      -3.668   3.493   1.328  1.00  0.00           H  
ATOM    129  HD2 PRO A 574      -3.058   4.162  -1.196  1.00  0.00           H  
ATOM    130  HD3 PRO A 574      -3.699   2.535  -0.797  1.00  0.00           H  
ATOM    131  N   ARG A 575      -5.927   6.533  -1.539  1.00  0.00           N  
ATOM    132  CA  ARG A 575      -6.322   7.918  -1.866  1.00  0.00           C  
ATOM    133  C   ARG A 575      -7.037   8.051  -3.214  1.00  0.00           C  
ATOM    134  O   ARG A 575      -8.102   8.669  -3.269  1.00  0.00           O  
ATOM    135  CB  ARG A 575      -5.090   8.837  -1.881  1.00  0.00           C  
ATOM    136  CG  ARG A 575      -4.619   9.299  -0.498  1.00  0.00           C  
ATOM    137  CD  ARG A 575      -3.561  10.397  -0.683  1.00  0.00           C  
ATOM    138  NE  ARG A 575      -3.207  11.054   0.587  1.00  0.00           N  
ATOM    139  CZ  ARG A 575      -2.240  11.937   0.762  1.00  0.00           C  
ATOM    140  NH1 ARG A 575      -1.424  12.276  -0.197  1.00  0.00           N  
ATOM    141  NH2 ARG A 575      -2.065  12.498   1.924  1.00  0.00           N  
ATOM    142  H   ARG A 575      -5.060   6.180  -1.933  1.00  0.00           H  
ATOM    143  HA  ARG A 575      -7.020   8.292  -1.116  1.00  0.00           H  
ATOM    144  HB2 ARG A 575      -4.280   8.329  -2.397  1.00  0.00           H  
ATOM    145  HB3 ARG A 575      -5.338   9.731  -2.454  1.00  0.00           H  
ATOM    146  HG2 ARG A 575      -5.470   9.706   0.046  1.00  0.00           H  
ATOM    147  HG3 ARG A 575      -4.197   8.459   0.057  1.00  0.00           H  
ATOM    148  HD2 ARG A 575      -2.675   9.955  -1.138  1.00  0.00           H  
ATOM    149  HD3 ARG A 575      -3.952  11.155  -1.366  1.00  0.00           H  
ATOM    150  HE  ARG A 575      -3.768  10.829   1.393  1.00  0.00           H  
ATOM    151 HH11 ARG A 575      -1.503  11.838  -1.100  1.00  0.00           H  
ATOM    152 HH12 ARG A 575      -0.692  12.946  -0.038  1.00  0.00           H  
ATOM    153 HH21 ARG A 575      -2.679  12.279   2.691  1.00  0.00           H  
ATOM    154 HH22 ARG A 575      -1.332  13.175   2.056  1.00  0.00           H  
ATOM    155  N   CYS A 576      -6.447   7.501  -4.281  1.00  0.00           N  
ATOM    156  CA  CYS A 576      -6.863   7.743  -5.673  1.00  0.00           C  
ATOM    157  C   CYS A 576      -7.181   6.479  -6.497  1.00  0.00           C  
ATOM    158  O   CYS A 576      -7.615   6.577  -7.647  1.00  0.00           O  
ATOM    159  CB  CYS A 576      -5.815   8.651  -6.338  1.00  0.00           C  
ATOM    160  SG  CYS A 576      -4.264   7.776  -6.661  1.00  0.00           S  
ATOM    161  H   CYS A 576      -5.589   6.993  -4.125  1.00  0.00           H  
ATOM    162  HA  CYS A 576      -7.792   8.314  -5.654  1.00  0.00           H  
ATOM    163  HB2 CYS A 576      -6.230   9.010  -7.283  1.00  0.00           H  
ATOM    164  HB3 CYS A 576      -5.641   9.517  -5.692  1.00  0.00           H  
ATOM    165  N   GLN A 577      -7.007   5.293  -5.900  1.00  0.00           N  
ATOM    166  CA  GLN A 577      -7.229   3.972  -6.505  1.00  0.00           C  
ATOM    167  C   GLN A 577      -6.334   3.664  -7.727  1.00  0.00           C  
ATOM    168  O   GLN A 577      -6.574   2.688  -8.441  1.00  0.00           O  
ATOM    169  CB  GLN A 577      -8.733   3.709  -6.750  1.00  0.00           C  
ATOM    170  CG  GLN A 577      -9.648   3.870  -5.520  1.00  0.00           C  
ATOM    171  CD  GLN A 577      -9.640   2.658  -4.587  1.00  0.00           C  
ATOM    172  OE1 GLN A 577     -10.475   1.768  -4.678  1.00  0.00           O  
ATOM    173  NE2 GLN A 577      -8.715   2.561  -3.657  1.00  0.00           N  
ATOM    174  H   GLN A 577      -6.637   5.297  -4.955  1.00  0.00           H  
ATOM    175  HA  GLN A 577      -6.908   3.257  -5.754  1.00  0.00           H  
ATOM    176  HB2 GLN A 577      -9.082   4.393  -7.523  1.00  0.00           H  
ATOM    177  HB3 GLN A 577      -8.862   2.697  -7.137  1.00  0.00           H  
ATOM    178  HG2 GLN A 577      -9.388   4.767  -4.959  1.00  0.00           H  
ATOM    179  HG3 GLN A 577     -10.671   4.002  -5.879  1.00  0.00           H  
ATOM    180 HE21 GLN A 577      -7.972   3.251  -3.584  1.00  0.00           H  
ATOM    181 HE22 GLN A 577      -8.740   1.760  -3.047  1.00  0.00           H  
ATOM    182  N   SER A 578      -5.268   4.443  -7.945  1.00  0.00           N  
ATOM    183  CA  SER A 578      -4.233   4.152  -8.951  1.00  0.00           C  
ATOM    184  C   SER A 578      -3.477   2.853  -8.609  1.00  0.00           C  
ATOM    185  O   SER A 578      -3.313   2.555  -7.421  1.00  0.00           O  
ATOM    186  CB  SER A 578      -3.228   5.309  -9.048  1.00  0.00           C  
ATOM    187  OG  SER A 578      -3.871   6.527  -9.378  1.00  0.00           O  
ATOM    188  H   SER A 578      -5.128   5.245  -7.345  1.00  0.00           H  
ATOM    189  HA  SER A 578      -4.719   4.040  -9.919  1.00  0.00           H  
ATOM    190  HB2 SER A 578      -2.705   5.420  -8.096  1.00  0.00           H  
ATOM    191  HB3 SER A 578      -2.491   5.079  -9.819  1.00  0.00           H  
ATOM    192  HG  SER A 578      -4.095   6.979  -8.537  1.00  0.00           H  
ATOM    193  N   PRO A 579      -2.984   2.078  -9.596  1.00  0.00           N  
ATOM    194  CA  PRO A 579      -2.171   0.885  -9.353  1.00  0.00           C  
ATOM    195  C   PRO A 579      -0.825   1.281  -8.728  1.00  0.00           C  
ATOM    196  O   PRO A 579       0.057   1.845  -9.379  1.00  0.00           O  
ATOM    197  CB  PRO A 579      -2.019   0.202 -10.716  1.00  0.00           C  
ATOM    198  CG  PRO A 579      -2.119   1.369 -11.696  1.00  0.00           C  
ATOM    199  CD  PRO A 579      -3.133   2.295 -11.026  1.00  0.00           C  
ATOM    200  HA  PRO A 579      -2.691   0.199  -8.680  1.00  0.00           H  
ATOM    201  HB2 PRO A 579      -1.072  -0.329 -10.811  1.00  0.00           H  
ATOM    202  HB3 PRO A 579      -2.853  -0.484 -10.876  1.00  0.00           H  
ATOM    203  HG2 PRO A 579      -1.153   1.872 -11.752  1.00  0.00           H  
ATOM    204  HG3 PRO A 579      -2.449   1.048 -12.684  1.00  0.00           H  
ATOM    205  HD2 PRO A 579      -2.928   3.329 -11.298  1.00  0.00           H  
ATOM    206  HD3 PRO A 579      -4.142   2.013 -11.325  1.00  0.00           H  
ATOM    207  N   ALA A 580      -0.688   1.003  -7.438  1.00  0.00           N  
ATOM    208  CA  ALA A 580       0.480   1.339  -6.630  1.00  0.00           C  
ATOM    209  C   ALA A 580       1.569   0.253  -6.711  1.00  0.00           C  
ATOM    210  O   ALA A 580       1.258  -0.938  -6.792  1.00  0.00           O  
ATOM    211  CB  ALA A 580       0.001   1.572  -5.194  1.00  0.00           C  
ATOM    212  H   ALA A 580      -1.468   0.548  -6.981  1.00  0.00           H  
ATOM    213  HA  ALA A 580       0.910   2.273  -6.994  1.00  0.00           H  
ATOM    214  HB1 ALA A 580      -0.681   2.424  -5.167  1.00  0.00           H  
ATOM    215  HB2 ALA A 580      -0.510   0.682  -4.830  1.00  0.00           H  
ATOM    216  HB3 ALA A 580       0.849   1.779  -4.544  1.00  0.00           H  
ATOM    217  N   LYS A 581       2.846   0.658  -6.633  1.00  0.00           N  
ATOM    218  CA  LYS A 581       4.019  -0.227  -6.545  1.00  0.00           C  
ATOM    219  C   LYS A 581       3.888  -1.108  -5.306  1.00  0.00           C  
ATOM    220  O   LYS A 581       4.015  -0.621  -4.181  1.00  0.00           O  
ATOM    221  CB  LYS A 581       5.301   0.626  -6.468  1.00  0.00           C  
ATOM    222  CG  LYS A 581       6.620  -0.162  -6.454  1.00  0.00           C  
ATOM    223  CD  LYS A 581       6.913  -0.912  -7.758  1.00  0.00           C  
ATOM    224  CE  LYS A 581       8.326  -1.502  -7.671  1.00  0.00           C  
ATOM    225  NZ  LYS A 581       8.705  -2.214  -8.920  1.00  0.00           N  
ATOM    226  H   LYS A 581       2.999   1.653  -6.491  1.00  0.00           H  
ATOM    227  HA  LYS A 581       4.055  -0.858  -7.435  1.00  0.00           H  
ATOM    228  HB2 LYS A 581       5.319   1.334  -7.299  1.00  0.00           H  
ATOM    229  HB3 LYS A 581       5.278   1.189  -5.537  1.00  0.00           H  
ATOM    230  HG2 LYS A 581       7.426   0.552  -6.277  1.00  0.00           H  
ATOM    231  HG3 LYS A 581       6.615  -0.869  -5.623  1.00  0.00           H  
ATOM    232  HD2 LYS A 581       6.187  -1.714  -7.900  1.00  0.00           H  
ATOM    233  HD3 LYS A 581       6.856  -0.217  -8.598  1.00  0.00           H  
ATOM    234  HE2 LYS A 581       9.029  -0.686  -7.474  1.00  0.00           H  
ATOM    235  HE3 LYS A 581       8.369  -2.186  -6.818  1.00  0.00           H  
ATOM    236  HZ1 LYS A 581       8.077  -2.983  -9.111  1.00  0.00           H  
ATOM    237  HZ2 LYS A 581       9.639  -2.594  -8.852  1.00  0.00           H  
ATOM    238  HZ3 LYS A 581       8.687  -1.592  -9.718  1.00  0.00           H  
ATOM    239  N   TYR A 582       3.606  -2.388  -5.514  1.00  0.00           N  
ATOM    240  CA  TYR A 582       3.320  -3.326  -4.435  1.00  0.00           C  
ATOM    241  C   TYR A 582       4.609  -3.934  -3.871  1.00  0.00           C  
ATOM    242  O   TYR A 582       5.475  -4.386  -4.623  1.00  0.00           O  
ATOM    243  CB  TYR A 582       2.361  -4.402  -4.957  1.00  0.00           C  
ATOM    244  CG  TYR A 582       1.736  -5.336  -3.943  1.00  0.00           C  
ATOM    245  CD1 TYR A 582       1.578  -4.984  -2.589  1.00  0.00           C  
ATOM    246  CD2 TYR A 582       1.291  -6.586  -4.396  1.00  0.00           C  
ATOM    247  CE1 TYR A 582       1.029  -5.908  -1.684  1.00  0.00           C  
ATOM    248  CE2 TYR A 582       0.734  -7.516  -3.496  1.00  0.00           C  
ATOM    249  CZ  TYR A 582       0.597  -7.173  -2.134  1.00  0.00           C  
ATOM    250  OH  TYR A 582       0.043  -8.048  -1.250  1.00  0.00           O  
ATOM    251  H   TYR A 582       3.482  -2.699  -6.465  1.00  0.00           H  
ATOM    252  HA  TYR A 582       2.817  -2.771  -3.644  1.00  0.00           H  
ATOM    253  HB2 TYR A 582       1.548  -3.934  -5.499  1.00  0.00           H  
ATOM    254  HB3 TYR A 582       2.911  -5.008  -5.674  1.00  0.00           H  
ATOM    255  HD1 TYR A 582       1.875  -4.012  -2.231  1.00  0.00           H  
ATOM    256  HD2 TYR A 582       1.383  -6.813  -5.450  1.00  0.00           H  
ATOM    257  HE1 TYR A 582       0.949  -5.653  -0.641  1.00  0.00           H  
ATOM    258  HE2 TYR A 582       0.423  -8.490  -3.841  1.00  0.00           H  
ATOM    259  HH  TYR A 582      -0.202  -8.891  -1.666  1.00  0.00           H  
ATOM    260  N   GLN A 583       4.731  -3.952  -2.543  1.00  0.00           N  
ATOM    261  CA  GLN A 583       5.895  -4.451  -1.811  1.00  0.00           C  
ATOM    262  C   GLN A 583       5.445  -5.454  -0.722  1.00  0.00           C  
ATOM    263  O   GLN A 583       5.526  -5.156   0.474  1.00  0.00           O  
ATOM    264  CB  GLN A 583       6.701  -3.258  -1.245  1.00  0.00           C  
ATOM    265  CG  GLN A 583       6.793  -2.000  -2.143  1.00  0.00           C  
ATOM    266  CD  GLN A 583       7.779  -0.952  -1.626  1.00  0.00           C  
ATOM    267  OE1 GLN A 583       8.342  -1.033  -0.543  1.00  0.00           O  
ATOM    268  NE2 GLN A 583       8.026   0.090  -2.391  1.00  0.00           N  
ATOM    269  H   GLN A 583       4.024  -3.483  -1.986  1.00  0.00           H  
ATOM    270  HA  GLN A 583       6.541  -5.005  -2.495  1.00  0.00           H  
ATOM    271  HB2 GLN A 583       6.238  -2.949  -0.312  1.00  0.00           H  
ATOM    272  HB3 GLN A 583       7.705  -3.612  -1.012  1.00  0.00           H  
ATOM    273  HG2 GLN A 583       7.068  -2.265  -3.165  1.00  0.00           H  
ATOM    274  HG3 GLN A 583       5.813  -1.523  -2.188  1.00  0.00           H  
ATOM    275 HE21 GLN A 583       7.577   0.183  -3.287  1.00  0.00           H  
ATOM    276 HE22 GLN A 583       8.680   0.778  -2.053  1.00  0.00           H  
ATOM    277  N   PRO A 584       4.920  -6.640  -1.097  1.00  0.00           N  
ATOM    278  CA  PRO A 584       4.344  -7.616  -0.157  1.00  0.00           C  
ATOM    279  C   PRO A 584       5.350  -8.187   0.857  1.00  0.00           C  
ATOM    280  O   PRO A 584       4.953  -8.610   1.946  1.00  0.00           O  
ATOM    281  CB  PRO A 584       3.752  -8.725  -1.036  1.00  0.00           C  
ATOM    282  CG  PRO A 584       4.505  -8.606  -2.360  1.00  0.00           C  
ATOM    283  CD  PRO A 584       4.799  -7.119  -2.465  1.00  0.00           C  
ATOM    284  HA  PRO A 584       3.537  -7.143   0.402  1.00  0.00           H  
ATOM    285  HB2 PRO A 584       3.871  -9.716  -0.597  1.00  0.00           H  
ATOM    286  HB3 PRO A 584       2.697  -8.527  -1.203  1.00  0.00           H  
ATOM    287  HG2 PRO A 584       5.443  -9.152  -2.301  1.00  0.00           H  
ATOM    288  HG3 PRO A 584       3.909  -8.951  -3.204  1.00  0.00           H  
ATOM    289  HD2 PRO A 584       5.716  -6.965  -3.034  1.00  0.00           H  
ATOM    290  HD3 PRO A 584       3.965  -6.619  -2.954  1.00  0.00           H  
ATOM    291  N   HIS A 585       6.648  -8.150   0.544  1.00  0.00           N  
ATOM    292  CA  HIS A 585       7.760  -8.501   1.440  1.00  0.00           C  
ATOM    293  C   HIS A 585       8.026  -7.452   2.535  1.00  0.00           C  
ATOM    294  O   HIS A 585       8.569  -7.788   3.589  1.00  0.00           O  
ATOM    295  CB  HIS A 585       9.016  -8.737   0.584  1.00  0.00           C  
ATOM    296  CG  HIS A 585       9.502  -7.536  -0.204  1.00  0.00           C  
ATOM    297  ND1 HIS A 585       8.707  -6.673  -0.971  1.00  0.00           N  
ATOM    298  CD2 HIS A 585      10.807  -7.164  -0.342  1.00  0.00           C  
ATOM    299  CE1 HIS A 585       9.556  -5.807  -1.551  1.00  0.00           C  
ATOM    300  NE2 HIS A 585      10.821  -6.076  -1.189  1.00  0.00           N  
ATOM    301  H   HIS A 585       6.902  -7.787  -0.367  1.00  0.00           H  
ATOM    302  HA  HIS A 585       7.519  -9.437   1.950  1.00  0.00           H  
ATOM    303  HB2 HIS A 585       9.823  -9.072   1.239  1.00  0.00           H  
ATOM    304  HB3 HIS A 585       8.814  -9.545  -0.121  1.00  0.00           H  
ATOM    305  HD2 HIS A 585      11.665  -7.655   0.103  1.00  0.00           H  
ATOM    306  HE1 HIS A 585       9.266  -5.016  -2.234  1.00  0.00           H  
ATOM    307  HE2 HIS A 585      11.643  -5.590  -1.533  1.00  0.00           H  
ATOM    308  N   LYS A 586       7.607  -6.198   2.308  1.00  0.00           N  
ATOM    309  CA  LYS A 586       7.660  -5.066   3.259  1.00  0.00           C  
ATOM    310  C   LYS A 586       6.273  -4.637   3.769  1.00  0.00           C  
ATOM    311  O   LYS A 586       6.172  -3.667   4.521  1.00  0.00           O  
ATOM    312  CB  LYS A 586       8.395  -3.886   2.593  1.00  0.00           C  
ATOM    313  CG  LYS A 586       9.867  -4.203   2.289  1.00  0.00           C  
ATOM    314  CD  LYS A 586      10.570  -2.985   1.678  1.00  0.00           C  
ATOM    315  CE  LYS A 586      12.049  -3.305   1.430  1.00  0.00           C  
ATOM    316  NZ  LYS A 586      12.767  -2.147   0.834  1.00  0.00           N  
ATOM    317  H   LYS A 586       7.216  -6.011   1.391  1.00  0.00           H  
ATOM    318  HA  LYS A 586       8.224  -5.361   4.145  1.00  0.00           H  
ATOM    319  HB2 LYS A 586       7.883  -3.614   1.668  1.00  0.00           H  
ATOM    320  HB3 LYS A 586       8.367  -3.025   3.263  1.00  0.00           H  
ATOM    321  HG2 LYS A 586      10.371  -4.482   3.217  1.00  0.00           H  
ATOM    322  HG3 LYS A 586       9.930  -5.037   1.590  1.00  0.00           H  
ATOM    323  HD2 LYS A 586      10.088  -2.730   0.733  1.00  0.00           H  
ATOM    324  HD3 LYS A 586      10.486  -2.138   2.363  1.00  0.00           H  
ATOM    325  HE2 LYS A 586      12.513  -3.581   2.381  1.00  0.00           H  
ATOM    326  HE3 LYS A 586      12.114  -4.170   0.764  1.00  0.00           H  
ATOM    327  HZ1 LYS A 586      12.744  -1.344   1.449  1.00  0.00           H  
ATOM    328  HZ2 LYS A 586      12.358  -1.873  -0.049  1.00  0.00           H  
ATOM    329  HZ3 LYS A 586      13.739  -2.370   0.665  1.00  0.00           H  
ATOM    330  N   LYS A 587       5.208  -5.321   3.325  1.00  0.00           N  
ATOM    331  CA  LYS A 587       3.784  -4.965   3.498  1.00  0.00           C  
ATOM    332  C   LYS A 587       3.481  -3.489   3.193  1.00  0.00           C  
ATOM    333  O   LYS A 587       2.678  -2.843   3.869  1.00  0.00           O  
ATOM    334  CB  LYS A 587       3.265  -5.458   4.867  1.00  0.00           C  
ATOM    335  CG  LYS A 587       3.241  -6.991   5.001  1.00  0.00           C  
ATOM    336  CD  LYS A 587       2.295  -7.660   3.984  1.00  0.00           C  
ATOM    337  CE  LYS A 587       2.115  -9.162   4.219  1.00  0.00           C  
ATOM    338  NZ  LYS A 587       3.385  -9.911   4.013  1.00  0.00           N  
ATOM    339  H   LYS A 587       5.416  -6.099   2.716  1.00  0.00           H  
ATOM    340  HA  LYS A 587       3.236  -5.488   2.714  1.00  0.00           H  
ATOM    341  HB2 LYS A 587       3.893  -5.045   5.658  1.00  0.00           H  
ATOM    342  HB3 LYS A 587       2.251  -5.089   5.031  1.00  0.00           H  
ATOM    343  HG2 LYS A 587       4.252  -7.379   4.874  1.00  0.00           H  
ATOM    344  HG3 LYS A 587       2.907  -7.239   6.007  1.00  0.00           H  
ATOM    345  HD2 LYS A 587       1.316  -7.187   4.051  1.00  0.00           H  
ATOM    346  HD3 LYS A 587       2.666  -7.516   2.970  1.00  0.00           H  
ATOM    347  HE2 LYS A 587       1.726  -9.323   5.229  1.00  0.00           H  
ATOM    348  HE3 LYS A 587       1.352  -9.517   3.517  1.00  0.00           H  
ATOM    349  HZ1 LYS A 587       4.045  -9.725   4.756  1.00  0.00           H  
ATOM    350  HZ2 LYS A 587       3.835  -9.642   3.141  1.00  0.00           H  
ATOM    351  HZ3 LYS A 587       3.223 -10.909   3.991  1.00  0.00           H  
ATOM    352  N   ARG A 588       4.125  -2.965   2.148  1.00  0.00           N  
ATOM    353  CA  ARG A 588       4.119  -1.547   1.760  1.00  0.00           C  
ATOM    354  C   ARG A 588       3.579  -1.364   0.344  1.00  0.00           C  
ATOM    355  O   ARG A 588       3.733  -2.245  -0.502  1.00  0.00           O  
ATOM    356  CB  ARG A 588       5.544  -1.001   1.949  1.00  0.00           C  
ATOM    357  CG  ARG A 588       5.650   0.523   1.993  1.00  0.00           C  
ATOM    358  CD  ARG A 588       7.054   0.898   2.477  1.00  0.00           C  
ATOM    359  NE  ARG A 588       7.198   2.350   2.656  1.00  0.00           N  
ATOM    360  CZ  ARG A 588       8.282   2.989   3.049  1.00  0.00           C  
ATOM    361  NH1 ARG A 588       9.433   2.390   3.186  1.00  0.00           N  
ATOM    362  NH2 ARG A 588       8.229   4.256   3.325  1.00  0.00           N  
ATOM    363  H   ARG A 588       4.689  -3.603   1.595  1.00  0.00           H  
ATOM    364  HA  ARG A 588       3.457  -0.998   2.433  1.00  0.00           H  
ATOM    365  HB2 ARG A 588       5.928  -1.377   2.894  1.00  0.00           H  
ATOM    366  HB3 ARG A 588       6.196  -1.376   1.164  1.00  0.00           H  
ATOM    367  HG2 ARG A 588       5.485   0.931   0.999  1.00  0.00           H  
ATOM    368  HG3 ARG A 588       4.908   0.927   2.680  1.00  0.00           H  
ATOM    369  HD2 ARG A 588       7.239   0.421   3.433  1.00  0.00           H  
ATOM    370  HD3 ARG A 588       7.794   0.495   1.788  1.00  0.00           H  
ATOM    371  HE  ARG A 588       6.348   2.909   2.576  1.00  0.00           H  
ATOM    372 HH11 ARG A 588       9.501   1.408   2.986  1.00  0.00           H  
ATOM    373 HH12 ARG A 588      10.244   2.901   3.491  1.00  0.00           H  
ATOM    374 HH21 ARG A 588       7.318   4.720   3.318  1.00  0.00           H  
ATOM    375 HH22 ARG A 588       9.043   4.753   3.637  1.00  0.00           H  
ATOM    376  N   GLY A 589       2.939  -0.233   0.080  1.00  0.00           N  
ATOM    377  CA  GLY A 589       2.451   0.139  -1.246  1.00  0.00           C  
ATOM    378  C   GLY A 589       2.679   1.630  -1.510  1.00  0.00           C  
ATOM    379  O   GLY A 589       2.410   2.454  -0.633  1.00  0.00           O  
ATOM    380  H   GLY A 589       2.757   0.406   0.846  1.00  0.00           H  
ATOM    381  HA2 GLY A 589       2.978  -0.436  -2.005  1.00  0.00           H  
ATOM    382  HA3 GLY A 589       1.390  -0.105  -1.324  1.00  0.00           H  
ATOM    383  N   LEU A 590       3.209   1.969  -2.692  1.00  0.00           N  
ATOM    384  CA  LEU A 590       3.545   3.347  -3.086  1.00  0.00           C  
ATOM    385  C   LEU A 590       2.797   3.786  -4.348  1.00  0.00           C  
ATOM    386  O   LEU A 590       2.924   3.146  -5.393  1.00  0.00           O  
ATOM    387  CB  LEU A 590       5.063   3.506  -3.295  1.00  0.00           C  
ATOM    388  CG  LEU A 590       5.937   3.286  -2.052  1.00  0.00           C  
ATOM    389  CD1 LEU A 590       7.402   3.540  -2.419  1.00  0.00           C  
ATOM    390  CD2 LEU A 590       5.529   4.218  -0.913  1.00  0.00           C  
ATOM    391  H   LEU A 590       3.426   1.225  -3.346  1.00  0.00           H  
ATOM    392  HA  LEU A 590       3.247   4.024  -2.290  1.00  0.00           H  
ATOM    393  HB2 LEU A 590       5.386   2.816  -4.070  1.00  0.00           H  
ATOM    394  HB3 LEU A 590       5.245   4.517  -3.664  1.00  0.00           H  
ATOM    395  HG  LEU A 590       5.843   2.254  -1.714  1.00  0.00           H  
ATOM    396 HD11 LEU A 590       7.692   2.889  -3.247  1.00  0.00           H  
ATOM    397 HD12 LEU A 590       8.038   3.324  -1.562  1.00  0.00           H  
ATOM    398 HD13 LEU A 590       7.538   4.579  -2.717  1.00  0.00           H  
ATOM    399 HD21 LEU A 590       6.291   4.222  -0.137  1.00  0.00           H  
ATOM    400 HD22 LEU A 590       4.612   3.835  -0.473  1.00  0.00           H  
ATOM    401 HD23 LEU A 590       5.343   5.232  -1.282  1.00  0.00           H  
ATOM    402  N   CYS A 591       2.046   4.885  -4.271  1.00  0.00           N  
ATOM    403  CA  CYS A 591       1.241   5.377  -5.389  1.00  0.00           C  
ATOM    404  C   CYS A 591       2.096   5.753  -6.620  1.00  0.00           C  
ATOM    405  O   CYS A 591       3.185   6.327  -6.502  1.00  0.00           O  
ATOM    406  CB  CYS A 591       0.394   6.555  -4.908  1.00  0.00           C  
ATOM    407  SG  CYS A 591      -0.844   6.942  -6.172  1.00  0.00           S  
ATOM    408  H   CYS A 591       2.008   5.379  -3.389  1.00  0.00           H  
ATOM    409  HA  CYS A 591       0.560   4.575  -5.678  1.00  0.00           H  
ATOM    410  HB2 CYS A 591      -0.091   6.289  -3.964  1.00  0.00           H  
ATOM    411  HB3 CYS A 591       1.052   7.411  -4.759  1.00  0.00           H  
ATOM    412  N   SER A 592       1.573   5.443  -7.809  1.00  0.00           N  
ATOM    413  CA  SER A 592       2.188   5.769  -9.105  1.00  0.00           C  
ATOM    414  C   SER A 592       1.892   7.212  -9.561  1.00  0.00           C  
ATOM    415  O   SER A 592       2.635   7.781 -10.369  1.00  0.00           O  
ATOM    416  CB  SER A 592       1.706   4.745 -10.142  1.00  0.00           C  
ATOM    417  OG  SER A 592       2.431   4.852 -11.356  1.00  0.00           O  
ATOM    418  H   SER A 592       0.654   5.026  -7.804  1.00  0.00           H  
ATOM    419  HA  SER A 592       3.269   5.666  -9.014  1.00  0.00           H  
ATOM    420  HB2 SER A 592       1.856   3.742  -9.737  1.00  0.00           H  
ATOM    421  HB3 SER A 592       0.641   4.891 -10.331  1.00  0.00           H  
ATOM    422  HG  SER A 592       2.109   4.161 -11.968  1.00  0.00           H  
ATOM    423  N   ARG A 593       0.831   7.839  -9.031  1.00  0.00           N  
ATOM    424  CA  ARG A 593       0.380   9.190  -9.395  1.00  0.00           C  
ATOM    425  C   ARG A 593       1.183  10.258  -8.645  1.00  0.00           C  
ATOM    426  O   ARG A 593       1.138  10.335  -7.418  1.00  0.00           O  
ATOM    427  CB  ARG A 593      -1.138   9.254  -9.154  1.00  0.00           C  
ATOM    428  CG  ARG A 593      -1.746  10.648  -9.338  1.00  0.00           C  
ATOM    429  CD  ARG A 593      -3.274  10.550  -9.375  1.00  0.00           C  
ATOM    430  NE  ARG A 593      -3.899  11.888  -9.335  1.00  0.00           N  
ATOM    431  CZ  ARG A 593      -4.611  12.408  -8.350  1.00  0.00           C  
ATOM    432  NH1 ARG A 593      -4.884  11.748  -7.260  1.00  0.00           N  
ATOM    433  NH2 ARG A 593      -5.068  13.624  -8.443  1.00  0.00           N  
ATOM    434  H   ARG A 593       0.310   7.365  -8.300  1.00  0.00           H  
ATOM    435  HA  ARG A 593       0.549   9.340 -10.464  1.00  0.00           H  
ATOM    436  HB2 ARG A 593      -1.620   8.563  -9.848  1.00  0.00           H  
ATOM    437  HB3 ARG A 593      -1.363   8.920  -8.142  1.00  0.00           H  
ATOM    438  HG2 ARG A 593      -1.445  11.286  -8.506  1.00  0.00           H  
ATOM    439  HG3 ARG A 593      -1.377  11.079 -10.265  1.00  0.00           H  
ATOM    440  HD2 ARG A 593      -3.574  10.041 -10.295  1.00  0.00           H  
ATOM    441  HD3 ARG A 593      -3.612   9.938  -8.538  1.00  0.00           H  
ATOM    442  HE  ARG A 593      -3.778  12.467 -10.152  1.00  0.00           H  
ATOM    443 HH11 ARG A 593      -4.582  10.791  -7.181  1.00  0.00           H  
ATOM    444 HH12 ARG A 593      -5.422  12.175  -6.526  1.00  0.00           H  
ATOM    445 HH21 ARG A 593      -4.895  14.171  -9.271  1.00  0.00           H  
ATOM    446 HH22 ARG A 593      -5.614  14.019  -7.696  1.00  0.00           H  
ATOM    447  N   LEU A 594       1.885  11.123  -9.383  1.00  0.00           N  
ATOM    448  CA  LEU A 594       2.804  12.127  -8.819  1.00  0.00           C  
ATOM    449  C   LEU A 594       2.087  13.248  -8.035  1.00  0.00           C  
ATOM    450  O   LEU A 594       2.667  13.822  -7.112  1.00  0.00           O  
ATOM    451  CB  LEU A 594       3.673  12.718  -9.946  1.00  0.00           C  
ATOM    452  CG  LEU A 594       4.558  11.705 -10.704  1.00  0.00           C  
ATOM    453  CD1 LEU A 594       5.354  12.432 -11.789  1.00  0.00           C  
ATOM    454  CD2 LEU A 594       5.548  10.982  -9.789  1.00  0.00           C  
ATOM    455  H   LEU A 594       1.869  11.002 -10.385  1.00  0.00           H  
ATOM    456  HA  LEU A 594       3.459  11.631  -8.102  1.00  0.00           H  
ATOM    457  HB2 LEU A 594       3.020  13.215 -10.665  1.00  0.00           H  
ATOM    458  HB3 LEU A 594       4.324  13.480  -9.513  1.00  0.00           H  
ATOM    459  HG  LEU A 594       3.924  10.963 -11.190  1.00  0.00           H  
ATOM    460 HD11 LEU A 594       6.017  13.171 -11.336  1.00  0.00           H  
ATOM    461 HD12 LEU A 594       4.669  12.935 -12.472  1.00  0.00           H  
ATOM    462 HD13 LEU A 594       5.946  11.714 -12.356  1.00  0.00           H  
ATOM    463 HD21 LEU A 594       6.198  10.340 -10.385  1.00  0.00           H  
ATOM    464 HD22 LEU A 594       5.010  10.351  -9.081  1.00  0.00           H  
ATOM    465 HD23 LEU A 594       6.157  11.705  -9.247  1.00  0.00           H  
ATOM    466  N   ALA A 595       0.818  13.523  -8.357  1.00  0.00           N  
ATOM    467  CA  ALA A 595      -0.043  14.458  -7.621  1.00  0.00           C  
ATOM    468  C   ALA A 595      -0.584  13.892  -6.284  1.00  0.00           C  
ATOM    469  O   ALA A 595      -1.165  14.636  -5.489  1.00  0.00           O  
ATOM    470  CB  ALA A 595      -1.182  14.876  -8.559  1.00  0.00           C  
ATOM    471  H   ALA A 595       0.426  13.052  -9.159  1.00  0.00           H  
ATOM    472  HA  ALA A 595       0.539  15.349  -7.381  1.00  0.00           H  
ATOM    473  HB1 ALA A 595      -1.795  14.010  -8.813  1.00  0.00           H  
ATOM    474  HB2 ALA A 595      -1.808  15.622  -8.067  1.00  0.00           H  
ATOM    475  HB3 ALA A 595      -0.773  15.310  -9.473  1.00  0.00           H  
ATOM    476  N   CYS A 596      -0.400  12.588  -6.041  1.00  0.00           N  
ATOM    477  CA  CYS A 596      -0.906  11.831  -4.896  1.00  0.00           C  
ATOM    478  C   CYS A 596       0.238  11.379  -3.968  1.00  0.00           C  
ATOM    479  O   CYS A 596       0.293  11.791  -2.805  1.00  0.00           O  
ATOM    480  CB  CYS A 596      -1.699  10.670  -5.494  1.00  0.00           C  
ATOM    481  SG  CYS A 596      -2.340   9.520  -4.234  1.00  0.00           S  
ATOM    482  H   CYS A 596       0.100  12.056  -6.741  1.00  0.00           H  
ATOM    483  HA  CYS A 596      -1.594  12.447  -4.313  1.00  0.00           H  
ATOM    484  HB2 CYS A 596      -2.518  11.082  -6.080  1.00  0.00           H  
ATOM    485  HB3 CYS A 596      -1.047  10.119  -6.176  1.00  0.00           H  
ATOM    486  N   GLY A 597       1.179  10.595  -4.514  1.00  0.00           N  
ATOM    487  CA  GLY A 597       2.452  10.213  -3.888  1.00  0.00           C  
ATOM    488  C   GLY A 597       2.307   9.659  -2.464  1.00  0.00           C  
ATOM    489  O   GLY A 597       2.878  10.214  -1.522  1.00  0.00           O  
ATOM    490  H   GLY A 597       1.021  10.318  -5.477  1.00  0.00           H  
ATOM    491  HA2 GLY A 597       2.927   9.448  -4.502  1.00  0.00           H  
ATOM    492  HA3 GLY A 597       3.109  11.081  -3.860  1.00  0.00           H  
ATOM    493  N   PHE A 598       1.514   8.596  -2.299  1.00  0.00           N  
ATOM    494  CA  PHE A 598       1.085   8.068  -1.005  1.00  0.00           C  
ATOM    495  C   PHE A 598       1.845   6.796  -0.623  1.00  0.00           C  
ATOM    496  O   PHE A 598       2.315   6.059  -1.491  1.00  0.00           O  
ATOM    497  CB  PHE A 598      -0.440   7.869  -0.998  1.00  0.00           C  
ATOM    498  CG  PHE A 598      -1.017   7.709   0.400  1.00  0.00           C  
ATOM    499  CD1 PHE A 598      -0.962   8.780   1.313  1.00  0.00           C  
ATOM    500  CD2 PHE A 598      -1.592   6.491   0.803  1.00  0.00           C  
ATOM    501  CE1 PHE A 598      -1.511   8.649   2.604  1.00  0.00           C  
ATOM    502  CE2 PHE A 598      -2.135   6.361   2.096  1.00  0.00           C  
ATOM    503  CZ  PHE A 598      -2.111   7.439   2.991  1.00  0.00           C  
ATOM    504  H   PHE A 598       1.219   8.091  -3.116  1.00  0.00           H  
ATOM    505  HA  PHE A 598       1.315   8.813  -0.243  1.00  0.00           H  
ATOM    506  HB2 PHE A 598      -0.896   8.750  -1.444  1.00  0.00           H  
ATOM    507  HB3 PHE A 598      -0.718   7.014  -1.629  1.00  0.00           H  
ATOM    508  HD1 PHE A 598      -0.503   9.712   1.017  1.00  0.00           H  
ATOM    509  HD2 PHE A 598      -1.620   5.660   0.113  1.00  0.00           H  
ATOM    510  HE1 PHE A 598      -1.474   9.481   3.296  1.00  0.00           H  
ATOM    511  HE2 PHE A 598      -2.588   5.435   2.416  1.00  0.00           H  
ATOM    512  HZ  PHE A 598      -2.561   7.319   3.969  1.00  0.00           H  
ATOM    513  N   ASP A 599       1.955   6.547   0.681  1.00  0.00           N  
ATOM    514  CA  ASP A 599       2.728   5.458   1.280  1.00  0.00           C  
ATOM    515  C   ASP A 599       1.867   4.735   2.321  1.00  0.00           C  
ATOM    516  O   ASP A 599       1.593   5.278   3.396  1.00  0.00           O  
ATOM    517  CB  ASP A 599       4.007   6.064   1.879  1.00  0.00           C  
ATOM    518  CG  ASP A 599       4.906   5.051   2.598  1.00  0.00           C  
ATOM    519  OD1 ASP A 599       4.824   3.832   2.331  1.00  0.00           O  
ATOM    520  OD2 ASP A 599       5.763   5.487   3.401  1.00  0.00           O  
ATOM    521  H   ASP A 599       1.488   7.174   1.321  1.00  0.00           H  
ATOM    522  HA  ASP A 599       3.005   4.738   0.515  1.00  0.00           H  
ATOM    523  HB2 ASP A 599       4.582   6.526   1.075  1.00  0.00           H  
ATOM    524  HB3 ASP A 599       3.730   6.851   2.585  1.00  0.00           H  
ATOM    525  N   PHE A 600       1.402   3.528   1.984  1.00  0.00           N  
ATOM    526  CA  PHE A 600       0.379   2.813   2.747  1.00  0.00           C  
ATOM    527  C   PHE A 600       0.747   1.387   3.168  1.00  0.00           C  
ATOM    528  O   PHE A 600       1.549   0.700   2.531  1.00  0.00           O  
ATOM    529  CB  PHE A 600      -0.947   2.844   1.977  1.00  0.00           C  
ATOM    530  CG  PHE A 600      -1.001   2.093   0.660  1.00  0.00           C  
ATOM    531  CD1 PHE A 600      -0.665   2.749  -0.540  1.00  0.00           C  
ATOM    532  CD2 PHE A 600      -1.479   0.770   0.617  1.00  0.00           C  
ATOM    533  CE1 PHE A 600      -0.819   2.091  -1.772  1.00  0.00           C  
ATOM    534  CE2 PHE A 600      -1.632   0.110  -0.615  1.00  0.00           C  
ATOM    535  CZ  PHE A 600      -1.310   0.773  -1.811  1.00  0.00           C  
ATOM    536  H   PHE A 600       1.687   3.131   1.093  1.00  0.00           H  
ATOM    537  HA  PHE A 600       0.202   3.359   3.671  1.00  0.00           H  
ATOM    538  HB2 PHE A 600      -1.739   2.467   2.624  1.00  0.00           H  
ATOM    539  HB3 PHE A 600      -1.179   3.882   1.773  1.00  0.00           H  
ATOM    540  HD1 PHE A 600      -0.300   3.767  -0.521  1.00  0.00           H  
ATOM    541  HD2 PHE A 600      -1.754   0.267   1.531  1.00  0.00           H  
ATOM    542  HE1 PHE A 600      -0.580   2.612  -2.687  1.00  0.00           H  
ATOM    543  HE2 PHE A 600      -2.019  -0.900  -0.644  1.00  0.00           H  
ATOM    544  HZ  PHE A 600      -1.451   0.272  -2.758  1.00  0.00           H  
ATOM    545  N   CYS A 601       0.104   0.955   4.254  1.00  0.00           N  
ATOM    546  CA  CYS A 601       0.088  -0.415   4.742  1.00  0.00           C  
ATOM    547  C   CYS A 601      -0.879  -1.249   3.886  1.00  0.00           C  
ATOM    548  O   CYS A 601      -2.068  -0.934   3.775  1.00  0.00           O  
ATOM    549  CB  CYS A 601      -0.338  -0.374   6.209  1.00  0.00           C  
ATOM    550  SG  CYS A 601      -0.502  -2.073   6.858  1.00  0.00           S  
ATOM    551  H   CYS A 601      -0.551   1.596   4.689  1.00  0.00           H  
ATOM    552  HA  CYS A 601       1.090  -0.837   4.676  1.00  0.00           H  
ATOM    553  HB2 CYS A 601       0.397   0.192   6.785  1.00  0.00           H  
ATOM    554  HB3 CYS A 601      -1.298   0.147   6.278  1.00  0.00           H  
ATOM    555  N   VAL A 602      -0.380  -2.325   3.280  1.00  0.00           N  
ATOM    556  CA  VAL A 602      -1.162  -3.161   2.344  1.00  0.00           C  
ATOM    557  C   VAL A 602      -2.145  -4.108   3.044  1.00  0.00           C  
ATOM    558  O   VAL A 602      -2.949  -4.760   2.375  1.00  0.00           O  
ATOM    559  CB  VAL A 602      -0.246  -3.926   1.375  1.00  0.00           C  
ATOM    560  CG1 VAL A 602       0.666  -2.952   0.619  1.00  0.00           C  
ATOM    561  CG2 VAL A 602       0.585  -4.999   2.087  1.00  0.00           C  
ATOM    562  H   VAL A 602       0.600  -2.534   3.433  1.00  0.00           H  
ATOM    563  HA  VAL A 602      -1.772  -2.493   1.736  1.00  0.00           H  
ATOM    564  HB  VAL A 602      -0.861  -4.429   0.634  1.00  0.00           H  
ATOM    565 HG11 VAL A 602       1.305  -3.490  -0.077  1.00  0.00           H  
ATOM    566 HG12 VAL A 602       0.062  -2.244   0.053  1.00  0.00           H  
ATOM    567 HG13 VAL A 602       1.294  -2.405   1.318  1.00  0.00           H  
ATOM    568 HG21 VAL A 602      -0.043  -5.868   2.291  1.00  0.00           H  
ATOM    569 HG22 VAL A 602       1.421  -5.310   1.461  1.00  0.00           H  
ATOM    570 HG23 VAL A 602       0.965  -4.621   3.031  1.00  0.00           H  
ATOM    571  N   LEU A 603      -2.091  -4.188   4.380  1.00  0.00           N  
ATOM    572  CA  LEU A 603      -2.947  -5.051   5.201  1.00  0.00           C  
ATOM    573  C   LEU A 603      -4.203  -4.330   5.734  1.00  0.00           C  
ATOM    574  O   LEU A 603      -5.247  -4.972   5.872  1.00  0.00           O  
ATOM    575  CB  LEU A 603      -2.116  -5.620   6.363  1.00  0.00           C  
ATOM    576  CG  LEU A 603      -0.961  -6.551   5.949  1.00  0.00           C  
ATOM    577  CD1 LEU A 603      -0.199  -7.013   7.190  1.00  0.00           C  
ATOM    578  CD2 LEU A 603      -1.452  -7.796   5.204  1.00  0.00           C  
ATOM    579  H   LEU A 603      -1.407  -3.611   4.854  1.00  0.00           H  
ATOM    580  HA  LEU A 603      -3.289  -5.894   4.598  1.00  0.00           H  
ATOM    581  HB2 LEU A 603      -1.704  -4.784   6.923  1.00  0.00           H  
ATOM    582  HB3 LEU A 603      -2.783  -6.168   7.027  1.00  0.00           H  
ATOM    583  HG  LEU A 603      -0.268  -6.005   5.308  1.00  0.00           H  
ATOM    584 HD11 LEU A 603       0.190  -6.145   7.723  1.00  0.00           H  
ATOM    585 HD12 LEU A 603       0.637  -7.649   6.901  1.00  0.00           H  
ATOM    586 HD13 LEU A 603      -0.863  -7.569   7.852  1.00  0.00           H  
ATOM    587 HD21 LEU A 603      -1.851  -7.516   4.229  1.00  0.00           H  
ATOM    588 HD22 LEU A 603      -2.228  -8.297   5.784  1.00  0.00           H  
ATOM    589 HD23 LEU A 603      -0.628  -8.488   5.045  1.00  0.00           H  
ATOM    590  N   CYS A 604      -4.116  -3.018   6.010  1.00  0.00           N  
ATOM    591  CA  CYS A 604      -5.212  -2.197   6.558  1.00  0.00           C  
ATOM    592  C   CYS A 604      -5.535  -0.897   5.782  1.00  0.00           C  
ATOM    593  O   CYS A 604      -6.471  -0.172   6.140  1.00  0.00           O  
ATOM    594  CB  CYS A 604      -4.996  -1.973   8.062  1.00  0.00           C  
ATOM    595  SG  CYS A 604      -3.493  -1.039   8.476  1.00  0.00           S  
ATOM    596  H   CYS A 604      -3.216  -2.577   5.897  1.00  0.00           H  
ATOM    597  HA  CYS A 604      -6.128  -2.784   6.478  1.00  0.00           H  
ATOM    598  HB2 CYS A 604      -5.863  -1.418   8.412  1.00  0.00           H  
ATOM    599  HB3 CYS A 604      -4.992  -2.944   8.565  1.00  0.00           H  
ATOM    600  N   LEU A 605      -4.818  -0.636   4.685  1.00  0.00           N  
ATOM    601  CA  LEU A 605      -5.045   0.463   3.728  1.00  0.00           C  
ATOM    602  C   LEU A 605      -5.050   1.871   4.362  1.00  0.00           C  
ATOM    603  O   LEU A 605      -5.743   2.783   3.904  1.00  0.00           O  
ATOM    604  CB  LEU A 605      -6.266   0.150   2.833  1.00  0.00           C  
ATOM    605  CG  LEU A 605      -6.065  -1.024   1.858  1.00  0.00           C  
ATOM    606  CD1 LEU A 605      -7.376  -1.307   1.121  1.00  0.00           C  
ATOM    607  CD2 LEU A 605      -4.993  -0.723   0.806  1.00  0.00           C  
ATOM    608  H   LEU A 605      -4.026  -1.241   4.520  1.00  0.00           H  
ATOM    609  HA  LEU A 605      -4.170   0.488   3.081  1.00  0.00           H  
ATOM    610  HB2 LEU A 605      -7.125  -0.057   3.472  1.00  0.00           H  
ATOM    611  HB3 LEU A 605      -6.513   1.029   2.240  1.00  0.00           H  
ATOM    612  HG  LEU A 605      -5.781  -1.920   2.411  1.00  0.00           H  
ATOM    613 HD11 LEU A 605      -8.158  -1.544   1.842  1.00  0.00           H  
ATOM    614 HD12 LEU A 605      -7.249  -2.159   0.454  1.00  0.00           H  
ATOM    615 HD13 LEU A 605      -7.675  -0.435   0.539  1.00  0.00           H  
ATOM    616 HD21 LEU A 605      -5.199   0.233   0.321  1.00  0.00           H  
ATOM    617 HD22 LEU A 605      -4.976  -1.512   0.054  1.00  0.00           H  
ATOM    618 HD23 LEU A 605      -4.013  -0.686   1.276  1.00  0.00           H  
ATOM    619  N   CYS A 606      -4.241   2.052   5.407  1.00  0.00           N  
ATOM    620  CA  CYS A 606      -3.959   3.336   6.056  1.00  0.00           C  
ATOM    621  C   CYS A 606      -2.503   3.757   5.794  1.00  0.00           C  
ATOM    622  O   CYS A 606      -1.721   2.985   5.233  1.00  0.00           O  
ATOM    623  CB  CYS A 606      -4.272   3.205   7.556  1.00  0.00           C  
ATOM    624  SG  CYS A 606      -6.023   2.774   7.788  1.00  0.00           S  
ATOM    625  H   CYS A 606      -3.687   1.260   5.701  1.00  0.00           H  
ATOM    626  HA  CYS A 606      -4.592   4.122   5.638  1.00  0.00           H  
ATOM    627  HB2 CYS A 606      -3.640   2.428   7.992  1.00  0.00           H  
ATOM    628  HB3 CYS A 606      -4.064   4.147   8.066  1.00  0.00           H  
ATOM    629  HG  CYS A 606      -6.001   1.691   6.989  1.00  0.00           H  
ATOM    630  N   ALA A 607      -2.121   4.969   6.208  1.00  0.00           N  
ATOM    631  CA  ALA A 607      -0.738   5.442   6.106  1.00  0.00           C  
ATOM    632  C   ALA A 607       0.241   4.443   6.760  1.00  0.00           C  
ATOM    633  O   ALA A 607      -0.026   3.912   7.844  1.00  0.00           O  
ATOM    634  CB  ALA A 607      -0.633   6.838   6.729  1.00  0.00           C  
ATOM    635  H   ALA A 607      -2.792   5.555   6.682  1.00  0.00           H  
ATOM    636  HA  ALA A 607      -0.484   5.526   5.048  1.00  0.00           H  
ATOM    637  HB1 ALA A 607       0.387   7.210   6.621  1.00  0.00           H  
ATOM    638  HB2 ALA A 607      -1.311   7.526   6.222  1.00  0.00           H  
ATOM    639  HB3 ALA A 607      -0.885   6.796   7.790  1.00  0.00           H  
ATOM    640  N   TYR A 608       1.356   4.162   6.082  1.00  0.00           N  
ATOM    641  CA  TYR A 608       2.284   3.085   6.437  1.00  0.00           C  
ATOM    642  C   TYR A 608       2.838   3.205   7.866  1.00  0.00           C  
ATOM    643  O   TYR A 608       3.279   4.279   8.290  1.00  0.00           O  
ATOM    644  CB  TYR A 608       3.418   3.054   5.410  1.00  0.00           C  
ATOM    645  CG  TYR A 608       4.407   1.925   5.604  1.00  0.00           C  
ATOM    646  CD1 TYR A 608       4.025   0.605   5.295  1.00  0.00           C  
ATOM    647  CD2 TYR A 608       5.720   2.198   6.035  1.00  0.00           C  
ATOM    648  CE1 TYR A 608       4.976  -0.429   5.333  1.00  0.00           C  
ATOM    649  CE2 TYR A 608       6.673   1.164   6.081  1.00  0.00           C  
ATOM    650  CZ  TYR A 608       6.312  -0.141   5.685  1.00  0.00           C  
ATOM    651  OH  TYR A 608       7.278  -1.080   5.513  1.00  0.00           O  
ATOM    652  H   TYR A 608       1.509   4.637   5.198  1.00  0.00           H  
ATOM    653  HA  TYR A 608       1.741   2.143   6.363  1.00  0.00           H  
ATOM    654  HB2 TYR A 608       2.986   2.949   4.416  1.00  0.00           H  
ATOM    655  HB3 TYR A 608       3.947   4.007   5.438  1.00  0.00           H  
ATOM    656  HD1 TYR A 608       3.017   0.392   4.966  1.00  0.00           H  
ATOM    657  HD2 TYR A 608       6.013   3.212   6.277  1.00  0.00           H  
ATOM    658  HE1 TYR A 608       4.697  -1.434   5.046  1.00  0.00           H  
ATOM    659  HE2 TYR A 608       7.701   1.375   6.340  1.00  0.00           H  
ATOM    660  HH  TYR A 608       6.954  -1.801   4.947  1.00  0.00           H  
ATOM    661  N   HIS A 609       2.827   2.085   8.596  1.00  0.00           N  
ATOM    662  CA  HIS A 609       3.179   2.011  10.020  1.00  0.00           C  
ATOM    663  C   HIS A 609       4.258   0.954  10.349  1.00  0.00           C  
ATOM    664  O   HIS A 609       4.388   0.517  11.497  1.00  0.00           O  
ATOM    665  CB  HIS A 609       1.887   1.883  10.848  1.00  0.00           C  
ATOM    666  CG  HIS A 609       1.099   0.621  10.593  1.00  0.00           C  
ATOM    667  ND1 HIS A 609       1.410  -0.628  11.068  1.00  0.00           N  
ATOM    668  CD2 HIS A 609      -0.076   0.505   9.895  1.00  0.00           C  
ATOM    669  CE1 HIS A 609       0.452  -1.479  10.684  1.00  0.00           C  
ATOM    670  NE2 HIS A 609      -0.484  -0.844   9.939  1.00  0.00           N  
ATOM    671  H   HIS A 609       2.439   1.253   8.174  1.00  0.00           H  
ATOM    672  HA  HIS A 609       3.634   2.958  10.301  1.00  0.00           H  
ATOM    673  HB2 HIS A 609       2.138   1.928  11.909  1.00  0.00           H  
ATOM    674  HB3 HIS A 609       1.250   2.742  10.633  1.00  0.00           H  
ATOM    675  HD1 HIS A 609       2.216  -0.879  11.631  1.00  0.00           H  
ATOM    676  HD2 HIS A 609      -0.597   1.321   9.407  1.00  0.00           H  
ATOM    677  HE1 HIS A 609       0.446  -2.534  10.942  1.00  0.00           H  
ATOM    678  N   GLY A 610       5.049   0.546   9.350  1.00  0.00           N  
ATOM    679  CA  GLY A 610       6.219  -0.326   9.519  1.00  0.00           C  
ATOM    680  C   GLY A 610       5.907  -1.665  10.201  1.00  0.00           C  
ATOM    681  O   GLY A 610       5.024  -2.410   9.768  1.00  0.00           O  
ATOM    682  H   GLY A 610       4.895   0.947   8.436  1.00  0.00           H  
ATOM    683  HA2 GLY A 610       6.655  -0.541   8.544  1.00  0.00           H  
ATOM    684  HA3 GLY A 610       6.969   0.207  10.105  1.00  0.00           H  
ATOM    685  N   SER A 611       6.643  -1.968  11.275  1.00  0.00           N  
ATOM    686  CA  SER A 611       6.524  -3.206  12.069  1.00  0.00           C  
ATOM    687  C   SER A 611       5.453  -3.164  13.174  1.00  0.00           C  
ATOM    688  O   SER A 611       5.234  -4.171  13.854  1.00  0.00           O  
ATOM    689  CB  SER A 611       7.897  -3.558  12.659  1.00  0.00           C  
ATOM    690  OG  SER A 611       8.398  -2.485  13.446  1.00  0.00           O  
ATOM    691  H   SER A 611       7.335  -1.295  11.582  1.00  0.00           H  
ATOM    692  HA  SER A 611       6.241  -4.030  11.406  1.00  0.00           H  
ATOM    693  HB2 SER A 611       7.814  -4.460  13.270  1.00  0.00           H  
ATOM    694  HB3 SER A 611       8.593  -3.759  11.842  1.00  0.00           H  
ATOM    695  HG  SER A 611       9.269  -2.749  13.806  1.00  0.00           H  
ATOM    696  N   GLU A 612       4.762  -2.033  13.371  1.00  0.00           N  
ATOM    697  CA  GLU A 612       3.652  -1.900  14.322  1.00  0.00           C  
ATOM    698  C   GLU A 612       2.406  -2.696  13.871  1.00  0.00           C  
ATOM    699  O   GLU A 612       2.250  -3.014  12.689  1.00  0.00           O  
ATOM    700  CB  GLU A 612       3.349  -0.402  14.512  1.00  0.00           C  
ATOM    701  CG  GLU A 612       2.641  -0.107  15.835  1.00  0.00           C  
ATOM    702  CD  GLU A 612       2.533   1.411  16.085  1.00  0.00           C  
ATOM    703  OE1 GLU A 612       1.538   2.038  15.649  1.00  0.00           O  
ATOM    704  OE2 GLU A 612       3.440   1.988  16.736  1.00  0.00           O  
ATOM    705  H   GLU A 612       4.967  -1.230  12.793  1.00  0.00           H  
ATOM    706  HA  GLU A 612       3.979  -2.308  15.280  1.00  0.00           H  
ATOM    707  HB2 GLU A 612       4.290   0.149  14.512  1.00  0.00           H  
ATOM    708  HB3 GLU A 612       2.735  -0.045  13.685  1.00  0.00           H  
ATOM    709  HG2 GLU A 612       1.647  -0.554  15.820  1.00  0.00           H  
ATOM    710  HG3 GLU A 612       3.212  -0.577  16.639  1.00  0.00           H  
ATOM    711  N   ASP A 613       1.502  -3.021  14.797  1.00  0.00           N  
ATOM    712  CA  ASP A 613       0.272  -3.776  14.512  1.00  0.00           C  
ATOM    713  C   ASP A 613      -0.805  -2.929  13.803  1.00  0.00           C  
ATOM    714  O   ASP A 613      -0.985  -1.742  14.102  1.00  0.00           O  
ATOM    715  CB  ASP A 613      -0.292  -4.375  15.809  1.00  0.00           C  
ATOM    716  CG  ASP A 613       0.646  -5.429  16.419  1.00  0.00           C  
ATOM    717  OD1 ASP A 613       0.676  -6.578  15.914  1.00  0.00           O  
ATOM    718  OD2 ASP A 613       1.343  -5.120  17.416  1.00  0.00           O  
ATOM    719  H   ASP A 613       1.653  -2.703  15.744  1.00  0.00           H  
ATOM    720  HA  ASP A 613       0.524  -4.608  13.851  1.00  0.00           H  
ATOM    721  HB2 ASP A 613      -0.476  -3.574  16.527  1.00  0.00           H  
ATOM    722  HB3 ASP A 613      -1.253  -4.847  15.589  1.00  0.00           H  
ATOM    723  N   CYS A 614      -1.554  -3.553  12.886  1.00  0.00           N  
ATOM    724  CA  CYS A 614      -2.682  -2.952  12.171  1.00  0.00           C  
ATOM    725  C   CYS A 614      -3.913  -2.691  13.073  1.00  0.00           C  
ATOM    726  O   CYS A 614      -4.083  -3.287  14.144  1.00  0.00           O  
ATOM    727  CB  CYS A 614      -3.053  -3.862  10.985  1.00  0.00           C  
ATOM    728  SG  CYS A 614      -1.742  -3.906   9.729  1.00  0.00           S  
ATOM    729  H   CYS A 614      -1.336  -4.511  12.658  1.00  0.00           H  
ATOM    730  HA  CYS A 614      -2.365  -1.985  11.779  1.00  0.00           H  
ATOM    731  HB2 CYS A 614      -3.251  -4.873  11.357  1.00  0.00           H  
ATOM    732  HB3 CYS A 614      -3.983  -3.502  10.535  1.00  0.00           H  
ATOM    733  N   ARG A 615      -4.803  -1.816  12.587  1.00  0.00           N  
ATOM    734  CA  ARG A 615      -6.131  -1.523  13.163  1.00  0.00           C  
ATOM    735  C   ARG A 615      -7.108  -2.710  13.066  1.00  0.00           C  
ATOM    736  O   ARG A 615      -6.889  -3.658  12.305  1.00  0.00           O  
ATOM    737  CB  ARG A 615      -6.723  -0.276  12.474  1.00  0.00           C  
ATOM    738  CG  ARG A 615      -6.921  -0.481  10.962  1.00  0.00           C  
ATOM    739  CD  ARG A 615      -7.819   0.588  10.334  1.00  0.00           C  
ATOM    740  NE  ARG A 615      -8.078   0.267   8.917  1.00  0.00           N  
ATOM    741  CZ  ARG A 615      -8.983  -0.570   8.442  1.00  0.00           C  
ATOM    742  NH1 ARG A 615      -9.848  -1.177   9.198  1.00  0.00           N  
ATOM    743  NH2 ARG A 615      -9.023  -0.832   7.171  1.00  0.00           N  
ATOM    744  H   ARG A 615      -4.575  -1.391  11.699  1.00  0.00           H  
ATOM    745  HA  ARG A 615      -6.008  -1.296  14.223  1.00  0.00           H  
ATOM    746  HB2 ARG A 615      -7.687  -0.042  12.933  1.00  0.00           H  
ATOM    747  HB3 ARG A 615      -6.063   0.579  12.634  1.00  0.00           H  
ATOM    748  HG2 ARG A 615      -5.949  -0.456  10.470  1.00  0.00           H  
ATOM    749  HG3 ARG A 615      -7.378  -1.452  10.777  1.00  0.00           H  
ATOM    750  HD2 ARG A 615      -8.759   0.644  10.885  1.00  0.00           H  
ATOM    751  HD3 ARG A 615      -7.321   1.556  10.407  1.00  0.00           H  
ATOM    752  HE  ARG A 615      -7.457   0.680   8.236  1.00  0.00           H  
ATOM    753 HH11 ARG A 615      -9.800  -1.091  10.204  1.00  0.00           H  
ATOM    754 HH12 ARG A 615     -10.454  -1.898   8.812  1.00  0.00           H  
ATOM    755 HH21 ARG A 615      -8.282  -0.473   6.578  1.00  0.00           H  
ATOM    756 HH22 ARG A 615      -9.706  -1.477   6.814  1.00  0.00           H  
ATOM    757  N   ARG A 616      -8.229  -2.616  13.791  1.00  0.00           N  
ATOM    758  CA  ARG A 616      -9.395  -3.515  13.652  1.00  0.00           C  
ATOM    759  C   ARG A 616     -10.243  -3.164  12.416  1.00  0.00           C  
ATOM    760  O   ARG A 616     -10.126  -2.060  11.873  1.00  0.00           O  
ATOM    761  CB  ARG A 616     -10.214  -3.541  14.954  1.00  0.00           C  
ATOM    762  CG  ARG A 616     -10.896  -2.205  15.300  1.00  0.00           C  
ATOM    763  CD  ARG A 616     -11.661  -2.295  16.626  1.00  0.00           C  
ATOM    764  NE  ARG A 616     -12.868  -3.145  16.518  1.00  0.00           N  
ATOM    765  CZ  ARG A 616     -13.067  -4.346  17.035  1.00  0.00           C  
ATOM    766  NH1 ARG A 616     -12.163  -4.965  17.743  1.00  0.00           N  
ATOM    767  NH2 ARG A 616     -14.199  -4.962  16.845  1.00  0.00           N  
ATOM    768  H   ARG A 616      -8.323  -1.804  14.383  1.00  0.00           H  
ATOM    769  HA  ARG A 616      -9.027  -4.529  13.499  1.00  0.00           H  
ATOM    770  HB2 ARG A 616     -10.978  -4.316  14.864  1.00  0.00           H  
ATOM    771  HB3 ARG A 616      -9.552  -3.825  15.775  1.00  0.00           H  
ATOM    772  HG2 ARG A 616     -10.137  -1.428  15.398  1.00  0.00           H  
ATOM    773  HG3 ARG A 616     -11.586  -1.918  14.507  1.00  0.00           H  
ATOM    774  HD2 ARG A 616     -10.984  -2.660  17.398  1.00  0.00           H  
ATOM    775  HD3 ARG A 616     -11.972  -1.288  16.908  1.00  0.00           H  
ATOM    776  HE  ARG A 616     -13.641  -2.759  15.997  1.00  0.00           H  
ATOM    777 HH11 ARG A 616     -11.283  -4.514  17.920  1.00  0.00           H  
ATOM    778 HH12 ARG A 616     -12.347  -5.878  18.124  1.00  0.00           H  
ATOM    779 HH21 ARG A 616     -14.928  -4.526  16.306  1.00  0.00           H  
ATOM    780 HH22 ARG A 616     -14.352  -5.876  17.238  1.00  0.00           H  
ATOM    781  N   GLY A 617     -11.114  -4.089  11.999  1.00  0.00           N  
ATOM    782  CA  GLY A 617     -12.019  -3.964  10.838  1.00  0.00           C  
ATOM    783  C   GLY A 617     -11.344  -4.263   9.498  1.00  0.00           C  
ATOM    784  O   GLY A 617     -11.387  -3.386   8.606  1.00  0.00           O  
ATOM    785  OXT GLY A 617     -10.792  -5.374   9.348  1.00  0.00           O  
ATOM    786  H   GLY A 617     -11.128  -4.963  12.504  1.00  0.00           H  
ATOM    787  HA2 GLY A 617     -12.853  -4.655  10.951  1.00  0.00           H  
ATOM    788  HA3 GLY A 617     -12.428  -2.953  10.800  1.00  0.00           H  
TER     789      GLY A 617                                                      
HETATM  790 ZN    ZN A 701      -2.673   7.591  -5.183  1.00  0.00          ZN  
HETATM  791 ZN    ZN A 702      -1.554  -1.974   8.759  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  112  790                                                                
CONECT  160  790                                                                
CONECT  407  790                                                                
CONECT  481  790                                                                
CONECT  550  791                                                                
CONECT  595  791                                                                
CONECT  670  791                                                                
CONECT  728  791                                                                
CONECT  790  112  160  407  481                                                 
CONECT  791  550  595  670  728                                                 
MASTER      205    0    2    0    3    0    2    6  404    1   10    5          
END