HEADER    CALCIUM-BINDING PROTEIN                 28-JUL-15   5AAQ              
TITLE     TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-         
TITLE    2 BACTERIAL AUTOPHAGY                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING AND COILED-COIL DOMAIN-CONTAINING PROTEIN  
COMPND   3 2;                                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: UNP RESIDUES 388-446;                                      
COMPND   6 SYNONYM: ANTIGEN NUCLEAR DOT 52 KDA PROTEIN, NUCLEAR DOMAIN 10       
COMPND   7 PROTEIN NDP52, NUCLEAR DOMAIN 10 PROTEIN 52, NDP52 ZINC FINGER;      
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: HLTV                                      
KEYWDS    CALCIUM-BINDING PROTEIN, TBK1, NDP52, ZINC-FINGER                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.THURSTON,M.D.ALLEN,B.RAVENHILL,M.KARPIYEVITCH,S.BLOOR,A.KAUL,     
AUTHOR   2 S.MATTHEWS,D.KOMANDER,D.HOLDEN,M.BYCROFT,F.RANDOW                    
REVDAT   3   23-OCT-19 5AAQ    1       REMARK ATOM                              
REVDAT   2   31-AUG-16 5AAQ    1       JRNL                                     
REVDAT   1   13-JUL-16 5AAQ    0                                                
JRNL        AUTH   T.L.THURSTON,K.B.BOYLE,M.ALLEN,B.J.RAVENHILL,M.KARPIYEVICH,  
JRNL        AUTH 2 S.BLOOR,A.KAUL,J.NOAD,A.FOEGLEIN,S.A.MATTHEWS,D.KOMANDER,    
JRNL        AUTH 3 M.BYCROFT,F.RANDOW                                           
JRNL        TITL   RECRUITMENT OF TBK1 TO CYTOSOL-INVADING SALMONELLA INDUCES   
JRNL        TITL 2 WIPI2-DEPENDENT ANTIBACTERIAL AUTOPHAGY.                     
JRNL        REF    EMBO J.                       V.  35  1779 2016              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   27370208                                                     
JRNL        DOI    10.15252/EMBJ.201694491                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 5AAQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 28-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290064530.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; HSQC;      
REMARK 210                                   HNCACB; CBCACONH; HNCO; HNCACO;    
REMARK 210                                   HNHB                               
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                 : ANSIG, CNS                         
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   387                                                      
REMARK 465     SER A   388                                                      
REMARK 465     PRO A   389                                                      
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 LEU A 392      151.75     61.51                                   
REMARK 500  1 SER A 393      160.40     60.80                                   
REMARK 500  1 CYS A 406     -179.63    179.95                                   
REMARK 500  1 THR A 409      114.01     64.21                                   
REMARK 500  1 GLN A 414       46.35    -94.12                                   
REMARK 500  2 SER A 393      105.86     57.93                                   
REMARK 500  2 LYS A 395      -78.07   -150.95                                   
REMARK 500  2 CYS A 400      -47.42   -165.74                                   
REMARK 500  2 ASP A 404      -78.10    -78.41                                   
REMARK 500  2 ILE A 405      -43.60   -166.88                                   
REMARK 500  2 THR A 409      123.48     63.01                                   
REMARK 500  3 SER A 393      -46.04   -153.55                                   
REMARK 500  3 ILE A 399       97.16     64.48                                   
REMARK 500  3 ASP A 404      119.49     62.40                                   
REMARK 500  3 ILE A 405       31.41    -98.31                                   
REMARK 500  3 THR A 409      105.52     61.82                                   
REMARK 500  3 MET A 415      -44.94   -159.35                                   
REMARK 500  3 GLN A 416       73.82   -170.97                                   
REMARK 500  4 LEU A 392      -46.55   -155.16                                   
REMARK 500  4 SER A 393      121.77   -178.00                                   
REMARK 500  4 ILE A 394       54.47    -90.33                                   
REMARK 500  4 ILE A 399      -40.58   -175.97                                   
REMARK 500  4 CYS A 400      -45.25   -158.06                                   
REMARK 500  4 ASP A 404     -176.61     62.73                                   
REMARK 500  4 THR A 409      170.15     57.65                                   
REMARK 500  4 MET A 415      146.40   -175.41                                   
REMARK 500  5 THR A 409      115.06     61.81                                   
REMARK 500  6 ILE A 399       69.80   -115.14                                   
REMARK 500  6 ILE A 405       29.90   -140.90                                   
REMARK 500  6 THR A 409      140.42     62.91                                   
REMARK 500  6 GLN A 416       88.81     59.94                                   
REMARK 500  7 SER A 393      129.56   -172.73                                   
REMARK 500  7 CYS A 400       96.81   -162.98                                   
REMARK 500  7 ASP A 404     -179.96     57.53                                   
REMARK 500  7 CYS A 406      -67.90   -171.89                                   
REMARK 500  7 THR A 409      142.78     62.24                                   
REMARK 500  7 MET A 415       56.41   -164.22                                   
REMARK 500  8 PRO A 391       90.64    -52.77                                   
REMARK 500  8 SER A 393     -174.43    -60.20                                   
REMARK 500  8 ILE A 394       32.26    -99.23                                   
REMARK 500  8 CYS A 406      -40.81   -175.53                                   
REMARK 500  8 THR A 409      121.83     63.07                                   
REMARK 500  9 PRO A 391       97.32    -52.91                                   
REMARK 500  9 ILE A 399      -52.16   -124.13                                   
REMARK 500  9 THR A 409      128.15     63.65                                   
REMARK 500 10 LYS A 395       40.59    -96.06                                   
REMARK 500 10 CYS A 400       39.81   -164.55                                   
REMARK 500 10 ILE A 405      -40.94   -174.52                                   
REMARK 500 10 THR A 409       96.06     61.28                                   
REMARK 500 10 GLN A 414      170.05    -59.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 447  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 444   NE2                                                    
REMARK 620 2 CYS A 425   SG   98.0                                              
REMARK 620 3 HIS A 440   NE2  93.1 118.6                                        
REMARK 620 4 CYS A 422   SG  100.4 121.9 114.8                                  
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 447                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5AAS   RELATED DB: PDB                                   
REMARK 900 THE SELECTIVE AUTOPHAGY RECEPTOR TAX1BP1 IS REQUIRED FOR AUTOPHAGY-  
REMARK 900 DEPENDENT CAPTURE OF CYTOSOLIC SALMONELLA TYPHIMURIUM                
REMARK 900 RELATED ID: 5AAY   RELATED DB: PDB                                   
REMARK 900 TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-        
REMARK 900 BACTERIAL AUTOPHAGY                                                  
REMARK 900 RELATED ID: 5AAZ   RELATED DB: PDB                                   
REMARK 900 TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES ANTI-        
REMARK 900 BACTERIAL AUTOPHAGY                                                  
REMARK 900 RELATED ID: 25734   RELATED DB: BMRB                                 
DBREF  5AAQ A  388   446  UNP    Q13137   CACO2_HUMAN    388    446             
SEQADV 5AAQ GLY A  387  UNP  Q13137              EXPRESSION TAG                 
SEQRES   1 A   60  GLY SER PRO SER PRO LEU SER ILE LYS LYS CYS PRO ILE          
SEQRES   2 A   60  CYS LYS ALA ASP ASP ILE CYS ASP HIS THR LEU GLU GLN          
SEQRES   3 A   60  GLN GLN MET GLN PRO LEU CYS PHE ASN CYS PRO ILE CYS          
SEQRES   4 A   60  ASP LYS ILE PHE PRO ALA THR GLU LYS GLN ILE PHE GLU          
SEQRES   5 A   60  ASP HIS VAL PHE CYS HIS SER LEU                              
HET     ZN  A 447       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A  409  GLN A  414  1                                   6    
HELIX    2   2 GLU A  433  LEU A  446  1                                  14    
SHEET    1  AA 2 CYS A 419  CYS A 422  0                                        
SHEET    2  AA 2 LYS A 427  PRO A 430 -1  O  LYS A 427   N  CYS A 422           
LINK        ZN    ZN A 447                 NE2 HIS A 444     1555   1555  2.05  
LINK        ZN    ZN A 447                 SG  CYS A 425     1555   1555  2.24  
LINK        ZN    ZN A 447                 NE2 HIS A 440     1555   1555  2.00  
LINK        ZN    ZN A 447                 SG  CYS A 422     1555   1555  2.35  
SITE     1 AC1  4 CYS A 422  CYS A 425  HIS A 440  HIS A 444                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 390      20.465 -21.206 -14.297  1.00  0.00           N  
ATOM      2  CA  SER A 390      19.513 -20.404 -15.109  1.00  0.00           C  
ATOM      3  C   SER A 390      18.483 -21.300 -15.795  1.00  0.00           C  
ATOM      4  O   SER A 390      18.798 -22.416 -16.208  1.00  0.00           O  
ATOM      5  CB  SER A 390      20.308 -19.617 -16.153  1.00  0.00           C  
ATOM      6  OG  SER A 390      21.330 -20.415 -16.725  1.00  0.00           O  
ATOM      7  H1  SER A 390      20.984 -20.551 -13.677  1.00  0.00           H  
ATOM      8  H2  SER A 390      19.912 -21.887 -13.740  1.00  0.00           H  
ATOM      9  H3  SER A 390      21.110 -21.692 -14.953  1.00  0.00           H  
ATOM     10  HA  SER A 390      19.002 -19.713 -14.455  1.00  0.00           H  
ATOM     11  HB2 SER A 390      19.641 -19.291 -16.938  1.00  0.00           H  
ATOM     12  HB3 SER A 390      20.759 -18.756 -15.683  1.00  0.00           H  
ATOM     13  HG  SER A 390      22.171 -19.960 -16.648  1.00  0.00           H  
ATOM     14  N   PRO A 391      17.234 -20.820 -15.926  1.00  0.00           N  
ATOM     15  CA  PRO A 391      16.159 -21.584 -16.565  1.00  0.00           C  
ATOM     16  C   PRO A 391      16.298 -21.626 -18.085  1.00  0.00           C  
ATOM     17  O   PRO A 391      15.772 -22.526 -18.740  1.00  0.00           O  
ATOM     18  CB  PRO A 391      14.900 -20.818 -16.165  1.00  0.00           C  
ATOM     19  CG  PRO A 391      15.360 -19.413 -15.984  1.00  0.00           C  
ATOM     20  CD  PRO A 391      16.769 -19.498 -15.462  1.00  0.00           C  
ATOM     21  HA  PRO A 391      16.108 -22.593 -16.182  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      14.162 -20.897 -16.950  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      14.503 -21.224 -15.247  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      15.342 -18.896 -16.932  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      14.726 -18.909 -15.270  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      17.375 -18.708 -15.882  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      16.774 -19.446 -14.383  1.00  0.00           H  
ATOM     28  N   LEU A 392      17.008 -20.647 -18.637  1.00  0.00           N  
ATOM     29  CA  LEU A 392      17.215 -20.570 -20.080  1.00  0.00           C  
ATOM     30  C   LEU A 392      15.886 -20.417 -20.813  1.00  0.00           C  
ATOM     31  O   LEU A 392      14.846 -20.868 -20.332  1.00  0.00           O  
ATOM     32  CB  LEU A 392      17.948 -21.817 -20.581  1.00  0.00           C  
ATOM     33  CG  LEU A 392      19.452 -21.838 -20.304  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      19.925 -23.259 -20.034  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      20.217 -21.234 -21.471  1.00  0.00           C  
ATOM     36  H   LEU A 392      17.402 -19.958 -18.062  1.00  0.00           H  
ATOM     37  HA  LEU A 392      17.824 -19.702 -20.280  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      17.504 -22.683 -20.112  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      17.801 -21.891 -21.648  1.00  0.00           H  
ATOM     40  HG  LEU A 392      19.659 -21.246 -19.425  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      19.565 -23.913 -20.815  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      21.006 -23.281 -20.016  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      19.542 -23.591 -19.081  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      19.711 -21.472 -22.396  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      20.263 -20.161 -21.354  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      21.218 -21.637 -21.494  1.00  0.00           H  
ATOM     47  N   SER A 393      15.927 -19.778 -21.977  1.00  0.00           N  
ATOM     48  CA  SER A 393      14.726 -19.565 -22.775  1.00  0.00           C  
ATOM     49  C   SER A 393      13.702 -18.736 -22.006  1.00  0.00           C  
ATOM     50  O   SER A 393      13.761 -18.641 -20.780  1.00  0.00           O  
ATOM     51  CB  SER A 393      14.113 -20.907 -23.180  1.00  0.00           C  
ATOM     52  OG  SER A 393      15.096 -21.927 -23.216  1.00  0.00           O  
ATOM     53  H   SER A 393      16.786 -19.441 -22.306  1.00  0.00           H  
ATOM     54  HA  SER A 393      15.011 -19.026 -23.666  1.00  0.00           H  
ATOM     55  HB2 SER A 393      13.352 -21.183 -22.465  1.00  0.00           H  
ATOM     56  HB3 SER A 393      13.670 -20.816 -24.161  1.00  0.00           H  
ATOM     57  HG  SER A 393      14.873 -22.608 -22.578  1.00  0.00           H  
ATOM     58  N   ILE A 394      12.764 -18.139 -22.734  1.00  0.00           N  
ATOM     59  CA  ILE A 394      11.727 -17.319 -22.118  1.00  0.00           C  
ATOM     60  C   ILE A 394      10.740 -18.178 -21.334  1.00  0.00           C  
ATOM     61  O   ILE A 394      10.120 -19.089 -21.885  1.00  0.00           O  
ATOM     62  CB  ILE A 394      10.959 -16.498 -23.175  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       9.960 -15.557 -22.499  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      10.249 -17.419 -24.156  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      10.607 -14.355 -21.847  1.00  0.00           C  
ATOM     66  H   ILE A 394      12.769 -18.252 -23.706  1.00  0.00           H  
ATOM     67  HA  ILE A 394      12.208 -16.630 -21.438  1.00  0.00           H  
ATOM     68  HB  ILE A 394      11.676 -15.910 -23.729  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       9.260 -15.195 -23.237  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       9.422 -16.100 -21.736  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      10.743 -18.379 -24.170  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       9.222 -17.549 -23.849  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      10.278 -16.985 -25.144  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      11.247 -13.858 -22.561  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       9.842 -13.671 -21.512  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      11.195 -14.678 -21.001  1.00  0.00           H  
ATOM     77  N   LYS A 395      10.600 -17.885 -20.046  1.00  0.00           N  
ATOM     78  CA  LYS A 395       9.689 -18.631 -19.187  1.00  0.00           C  
ATOM     79  C   LYS A 395       9.301 -17.811 -17.960  1.00  0.00           C  
ATOM     80  O   LYS A 395      10.032 -17.771 -16.971  1.00  0.00           O  
ATOM     81  CB  LYS A 395      10.332 -19.952 -18.754  1.00  0.00           C  
ATOM     82  CG  LYS A 395       9.505 -21.177 -19.110  1.00  0.00           C  
ATOM     83  CD  LYS A 395       8.290 -21.311 -18.207  1.00  0.00           C  
ATOM     84  CE  LYS A 395       7.102 -21.895 -18.954  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       6.004 -22.289 -18.029  1.00  0.00           N  
ATOM     86  H   LYS A 395      11.122 -17.149 -19.664  1.00  0.00           H  
ATOM     87  HA  LYS A 395       8.798 -18.846 -19.758  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      11.296 -20.043 -19.232  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      10.473 -19.939 -17.682  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       9.170 -21.088 -20.133  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      10.121 -22.058 -19.005  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       8.538 -21.961 -17.381  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       8.024 -20.334 -17.831  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       6.729 -21.155 -19.646  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       7.431 -22.766 -19.502  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       6.374 -22.906 -17.277  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       5.582 -21.444 -17.593  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       5.264 -22.802 -18.550  1.00  0.00           H  
ATOM     99  N   LYS A 396       8.145 -17.158 -18.034  1.00  0.00           N  
ATOM    100  CA  LYS A 396       7.658 -16.338 -16.930  1.00  0.00           C  
ATOM    101  C   LYS A 396       6.569 -17.069 -16.152  1.00  0.00           C  
ATOM    102  O   LYS A 396       5.657 -17.651 -16.739  1.00  0.00           O  
ATOM    103  CB  LYS A 396       7.122 -15.006 -17.454  1.00  0.00           C  
ATOM    104  CG  LYS A 396       8.199 -13.954 -17.662  1.00  0.00           C  
ATOM    105  CD  LYS A 396       8.632 -13.330 -16.345  1.00  0.00           C  
ATOM    106  CE  LYS A 396       9.967 -13.887 -15.876  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      11.114 -13.101 -16.407  1.00  0.00           N  
ATOM    108  H   LYS A 396       7.607 -17.229 -18.849  1.00  0.00           H  
ATOM    109  HA  LYS A 396       8.490 -16.147 -16.268  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       6.628 -15.176 -18.399  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       6.401 -14.618 -16.748  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       9.055 -14.418 -18.128  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       7.811 -13.179 -18.307  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       8.726 -12.263 -16.477  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       7.882 -13.538 -15.595  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       9.994 -13.862 -14.797  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      10.054 -14.909 -16.214  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      10.870 -12.692 -17.333  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      11.353 -12.329 -15.752  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      11.946 -13.714 -16.520  1.00  0.00           H  
ATOM    121  N   CYS A 397       6.669 -17.033 -14.827  1.00  0.00           N  
ATOM    122  CA  CYS A 397       5.690 -17.692 -13.970  1.00  0.00           C  
ATOM    123  C   CYS A 397       4.533 -16.755 -13.644  1.00  0.00           C  
ATOM    124  O   CYS A 397       4.746 -15.618 -13.224  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.353 -18.173 -12.677  1.00  0.00           C  
ATOM    126  SG  CYS A 397       7.610 -19.449 -12.923  1.00  0.00           S  
ATOM    127  H   CYS A 397       7.418 -16.553 -14.416  1.00  0.00           H  
ATOM    128  HA  CYS A 397       5.303 -18.543 -14.502  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       6.829 -17.334 -12.193  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       5.596 -18.578 -12.022  1.00  0.00           H  
ATOM    131  HG  CYS A 397       7.640 -19.991 -12.132  1.00  0.00           H  
ATOM    132  N   PRO A 398       3.285 -17.219 -13.832  1.00  0.00           N  
ATOM    133  CA  PRO A 398       2.101 -16.407 -13.551  1.00  0.00           C  
ATOM    134  C   PRO A 398       1.918 -16.161 -12.060  1.00  0.00           C  
ATOM    135  O   PRO A 398       2.014 -17.081 -11.249  1.00  0.00           O  
ATOM    136  CB  PRO A 398       0.948 -17.250 -14.101  1.00  0.00           C  
ATOM    137  CG  PRO A 398       1.452 -18.651 -14.069  1.00  0.00           C  
ATOM    138  CD  PRO A 398       2.929 -18.563 -14.327  1.00  0.00           C  
ATOM    139  HA  PRO A 398       2.140 -15.460 -14.070  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       0.078 -17.126 -13.473  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       0.718 -16.937 -15.109  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       1.266 -19.085 -13.098  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       0.970 -19.232 -14.840  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       3.455 -19.329 -13.775  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       3.134 -18.651 -15.384  1.00  0.00           H  
ATOM    146  N   ILE A 399       1.653 -14.911 -11.711  1.00  0.00           N  
ATOM    147  CA  ILE A 399       1.453 -14.528 -10.318  1.00  0.00           C  
ATOM    148  C   ILE A 399       0.059 -14.916  -9.838  1.00  0.00           C  
ATOM    149  O   ILE A 399      -0.109 -15.423  -8.729  1.00  0.00           O  
ATOM    150  CB  ILE A 399       1.652 -13.014 -10.116  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       2.971 -12.558 -10.746  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       1.618 -12.668  -8.635  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       2.837 -11.313 -11.594  1.00  0.00           C  
ATOM    154  H   ILE A 399       1.593 -14.227 -12.409  1.00  0.00           H  
ATOM    155  HA  ILE A 399       2.187 -15.050  -9.721  1.00  0.00           H  
ATOM    156  HB  ILE A 399       0.835 -12.499 -10.599  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       3.684 -12.350  -9.963  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       3.355 -13.349 -11.375  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       1.906 -13.533  -8.056  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       2.304 -11.858  -8.438  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       0.618 -12.368  -8.358  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       1.994 -10.731 -11.249  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       3.738 -10.723 -11.513  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       2.682 -11.594 -12.625  1.00  0.00           H  
ATOM    165  N   CYS A 400      -0.941 -14.674 -10.681  1.00  0.00           N  
ATOM    166  CA  CYS A 400      -2.321 -14.997 -10.342  1.00  0.00           C  
ATOM    167  C   CYS A 400      -3.084 -15.481 -11.572  1.00  0.00           C  
ATOM    168  O   CYS A 400      -2.812 -15.049 -12.692  1.00  0.00           O  
ATOM    169  CB  CYS A 400      -3.020 -13.776  -9.742  1.00  0.00           C  
ATOM    170  SG  CYS A 400      -4.174 -14.168  -8.406  1.00  0.00           S  
ATOM    171  H   CYS A 400      -0.744 -14.268 -11.550  1.00  0.00           H  
ATOM    172  HA  CYS A 400      -2.306 -15.788  -9.608  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      -2.275 -13.103  -9.344  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      -3.576 -13.271 -10.519  1.00  0.00           H  
ATOM    175  HG  CYS A 400      -4.273 -13.384  -7.861  1.00  0.00           H  
ATOM    176  N   LYS A 401      -4.038 -16.380 -11.355  1.00  0.00           N  
ATOM    177  CA  LYS A 401      -4.839 -16.923 -12.446  1.00  0.00           C  
ATOM    178  C   LYS A 401      -5.975 -15.972 -12.811  1.00  0.00           C  
ATOM    179  O   LYS A 401      -6.358 -15.864 -13.975  1.00  0.00           O  
ATOM    180  CB  LYS A 401      -5.404 -18.292 -12.060  1.00  0.00           C  
ATOM    181  CG  LYS A 401      -4.625 -19.459 -12.648  1.00  0.00           C  
ATOM    182  CD  LYS A 401      -5.471 -20.262 -13.624  1.00  0.00           C  
ATOM    183  CE  LYS A 401      -5.080 -21.732 -13.618  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      -3.658 -21.930 -14.009  1.00  0.00           N  
ATOM    185  H   LYS A 401      -4.208 -16.686 -10.439  1.00  0.00           H  
ATOM    186  HA  LYS A 401      -4.194 -17.038 -13.304  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      -5.389 -18.384 -10.984  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      -6.426 -18.359 -12.404  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      -3.761 -19.075 -13.169  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      -4.304 -20.106 -11.845  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      -6.509 -20.175 -13.341  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      -5.331 -19.865 -14.618  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      -5.230 -22.128 -12.626  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      -5.714 -22.261 -14.315  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      -3.327 -21.125 -14.578  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      -3.062 -22.009 -13.161  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      -3.559 -22.801 -14.570  1.00  0.00           H  
ATOM    198  N   ALA A 402      -6.510 -15.285 -11.807  1.00  0.00           N  
ATOM    199  CA  ALA A 402      -7.602 -14.344 -12.021  1.00  0.00           C  
ATOM    200  C   ALA A 402      -7.125 -13.117 -12.790  1.00  0.00           C  
ATOM    201  O   ALA A 402      -7.883 -12.515 -13.550  1.00  0.00           O  
ATOM    202  CB  ALA A 402      -8.213 -13.932 -10.689  1.00  0.00           C  
ATOM    203  H   ALA A 402      -6.162 -15.415 -10.900  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -8.365 -14.845 -12.600  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      -7.944 -14.653  -9.932  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      -7.840 -12.959 -10.408  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      -9.288 -13.893 -10.782  1.00  0.00           H  
ATOM    208  N   ASP A 403      -5.864 -12.752 -12.587  1.00  0.00           N  
ATOM    209  CA  ASP A 403      -5.283 -11.595 -13.261  1.00  0.00           C  
ATOM    210  C   ASP A 403      -4.773 -11.967 -14.652  1.00  0.00           C  
ATOM    211  O   ASP A 403      -4.577 -11.098 -15.501  1.00  0.00           O  
ATOM    212  CB  ASP A 403      -4.140 -11.016 -12.426  1.00  0.00           C  
ATOM    213  CG  ASP A 403      -4.622 -10.428 -11.114  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      -4.962  -9.226 -11.091  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      -4.658 -11.169 -10.109  1.00  0.00           O  
ATOM    216  H   ASP A 403      -5.309 -13.273 -11.969  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -6.056 -10.849 -13.362  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      -3.428 -11.798 -12.208  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      -3.650 -10.235 -12.991  1.00  0.00           H  
ATOM    220  N   ASP A 404      -4.558 -13.261 -14.880  1.00  0.00           N  
ATOM    221  CA  ASP A 404      -4.069 -13.742 -16.169  1.00  0.00           C  
ATOM    222  C   ASP A 404      -4.932 -13.223 -17.316  1.00  0.00           C  
ATOM    223  O   ASP A 404      -4.456 -13.070 -18.442  1.00  0.00           O  
ATOM    224  CB  ASP A 404      -4.044 -15.272 -16.187  1.00  0.00           C  
ATOM    225  CG  ASP A 404      -3.235 -15.823 -17.346  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      -1.999 -15.933 -17.208  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      -3.839 -16.143 -18.391  1.00  0.00           O  
ATOM    228  H   ASP A 404      -4.730 -13.908 -14.164  1.00  0.00           H  
ATOM    229  HA  ASP A 404      -3.063 -13.374 -16.298  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      -3.607 -15.630 -15.267  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      -5.055 -15.642 -16.269  1.00  0.00           H  
ATOM    232  N   ILE A 405      -6.202 -12.954 -17.026  1.00  0.00           N  
ATOM    233  CA  ILE A 405      -7.125 -12.453 -18.037  1.00  0.00           C  
ATOM    234  C   ILE A 405      -6.974 -10.945 -18.218  1.00  0.00           C  
ATOM    235  O   ILE A 405      -7.924 -10.185 -18.027  1.00  0.00           O  
ATOM    236  CB  ILE A 405      -8.589 -12.782 -17.673  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      -9.532 -12.333 -18.792  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      -8.970 -12.127 -16.353  1.00  0.00           C  
ATOM    239  CD1 ILE A 405     -10.835 -13.099 -18.829  1.00  0.00           C  
ATOM    240  H   ILE A 405      -6.524 -13.097 -16.112  1.00  0.00           H  
ATOM    241  HA  ILE A 405      -6.891 -12.943 -18.972  1.00  0.00           H  
ATOM    242  HB  ILE A 405      -8.672 -13.852 -17.551  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      -9.766 -11.287 -18.659  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      -9.040 -12.468 -19.745  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      -8.278 -11.329 -16.133  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      -9.971 -11.725 -16.426  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      -8.934 -12.862 -15.563  1.00  0.00           H  
ATOM    248 HD11 ILE A 405     -10.876 -13.779 -17.991  1.00  0.00           H  
ATOM    249 HD12 ILE A 405     -11.662 -12.407 -18.771  1.00  0.00           H  
ATOM    250 HD13 ILE A 405     -10.899 -13.659 -19.750  1.00  0.00           H  
ATOM    251  N   CYS A 406      -5.771 -10.518 -18.590  1.00  0.00           N  
ATOM    252  CA  CYS A 406      -5.491  -9.101 -18.800  1.00  0.00           C  
ATOM    253  C   CYS A 406      -4.039  -8.893 -19.219  1.00  0.00           C  
ATOM    254  O   CYS A 406      -3.276  -9.851 -19.347  1.00  0.00           O  
ATOM    255  CB  CYS A 406      -5.784  -8.306 -17.525  1.00  0.00           C  
ATOM    256  SG  CYS A 406      -6.531  -6.686 -17.822  1.00  0.00           S  
ATOM    257  H   CYS A 406      -5.054 -11.171 -18.727  1.00  0.00           H  
ATOM    258  HA  CYS A 406      -6.136  -8.750 -19.590  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      -6.464  -8.871 -16.906  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      -4.860  -8.150 -16.987  1.00  0.00           H  
ATOM    261  HG  CYS A 406      -7.217  -6.552 -17.164  1.00  0.00           H  
ATOM    262  N   ASP A 407      -3.664  -7.636 -19.432  1.00  0.00           N  
ATOM    263  CA  ASP A 407      -2.303  -7.303 -19.838  1.00  0.00           C  
ATOM    264  C   ASP A 407      -1.423  -7.038 -18.620  1.00  0.00           C  
ATOM    265  O   ASP A 407      -1.348  -5.911 -18.131  1.00  0.00           O  
ATOM    266  CB  ASP A 407      -2.306  -6.080 -20.756  1.00  0.00           C  
ATOM    267  CG  ASP A 407      -2.606  -6.440 -22.199  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      -1.651  -6.742 -22.945  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      -3.794  -6.421 -22.581  1.00  0.00           O  
ATOM    270  H   ASP A 407      -4.317  -6.914 -19.314  1.00  0.00           H  
ATOM    271  HA  ASP A 407      -1.903  -8.147 -20.379  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      -3.057  -5.383 -20.416  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      -1.336  -5.605 -20.716  1.00  0.00           H  
ATOM    274  N   HIS A 408      -0.758  -8.083 -18.138  1.00  0.00           N  
ATOM    275  CA  HIS A 408       0.117  -7.963 -16.978  1.00  0.00           C  
ATOM    276  C   HIS A 408       1.376  -7.172 -17.323  1.00  0.00           C  
ATOM    277  O   HIS A 408       1.978  -6.536 -16.457  1.00  0.00           O  
ATOM    278  CB  HIS A 408       0.496  -9.351 -16.455  1.00  0.00           C  
ATOM    279  CG  HIS A 408       0.069  -9.594 -15.040  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      -1.085  -9.065 -14.500  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       0.647 -10.317 -14.052  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      -1.197  -9.451 -13.241  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      -0.160 -10.211 -12.945  1.00  0.00           N  
ATOM    284  H   HIS A 408      -0.859  -8.956 -18.573  1.00  0.00           H  
ATOM    285  HA  HIS A 408      -0.425  -7.434 -16.208  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       0.029 -10.102 -17.075  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       1.569  -9.468 -16.503  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      -1.726  -8.491 -14.969  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       1.571 -10.873 -14.120  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      -2.001  -9.190 -12.569  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       0.047 -10.564 -12.055  1.00  0.00           H  
ATOM    292  N   THR A 409       1.772  -7.217 -18.592  1.00  0.00           N  
ATOM    293  CA  THR A 409       2.960  -6.506 -19.049  1.00  0.00           C  
ATOM    294  C   THR A 409       4.216  -7.062 -18.383  1.00  0.00           C  
ATOM    295  O   THR A 409       4.392  -6.944 -17.171  1.00  0.00           O  
ATOM    296  CB  THR A 409       2.834  -5.010 -18.757  1.00  0.00           C  
ATOM    297  OG1 THR A 409       1.483  -4.594 -18.851  1.00  0.00           O  
ATOM    298  CG2 THR A 409       3.648  -4.145 -19.694  1.00  0.00           C  
ATOM    299  H   THR A 409       1.253  -7.743 -19.236  1.00  0.00           H  
ATOM    300  HA  THR A 409       3.042  -6.649 -20.116  1.00  0.00           H  
ATOM    301  HB  THR A 409       3.178  -4.820 -17.749  1.00  0.00           H  
ATOM    302  HG1 THR A 409       1.112  -4.895 -19.684  1.00  0.00           H  
ATOM    303 HG21 THR A 409       4.576  -4.644 -19.929  1.00  0.00           H  
ATOM    304 HG22 THR A 409       3.090  -3.977 -20.604  1.00  0.00           H  
ATOM    305 HG23 THR A 409       3.857  -3.198 -19.220  1.00  0.00           H  
ATOM    306  N   LEU A 410       5.084  -7.670 -19.185  1.00  0.00           N  
ATOM    307  CA  LEU A 410       6.322  -8.246 -18.675  1.00  0.00           C  
ATOM    308  C   LEU A 410       7.196  -7.177 -18.028  1.00  0.00           C  
ATOM    309  O   LEU A 410       7.937  -7.454 -17.085  1.00  0.00           O  
ATOM    310  CB  LEU A 410       7.091  -8.935 -19.805  1.00  0.00           C  
ATOM    311  CG  LEU A 410       7.807 -10.227 -19.408  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       7.865 -11.188 -20.585  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       9.207  -9.923 -18.897  1.00  0.00           C  
ATOM    314  H   LEU A 410       4.887  -7.732 -20.143  1.00  0.00           H  
ATOM    315  HA  LEU A 410       6.063  -8.982 -17.929  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       6.393  -9.164 -20.598  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       7.828  -8.244 -20.185  1.00  0.00           H  
ATOM    318  HG  LEU A 410       7.256 -10.706 -18.612  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       6.872 -11.326 -20.987  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       8.510 -10.782 -21.351  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       8.254 -12.140 -20.254  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       9.174  -9.059 -18.250  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       9.581 -10.772 -18.343  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       9.861  -9.723 -19.732  1.00  0.00           H  
ATOM    325  N   GLU A 411       7.104  -5.954 -18.540  1.00  0.00           N  
ATOM    326  CA  GLU A 411       7.887  -4.843 -18.010  1.00  0.00           C  
ATOM    327  C   GLU A 411       7.562  -4.599 -16.540  1.00  0.00           C  
ATOM    328  O   GLU A 411       8.417  -4.162 -15.769  1.00  0.00           O  
ATOM    329  CB  GLU A 411       7.621  -3.572 -18.820  1.00  0.00           C  
ATOM    330  CG  GLU A 411       8.549  -3.406 -20.012  1.00  0.00           C  
ATOM    331  CD  GLU A 411       9.771  -2.568 -19.688  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       9.606  -1.362 -19.408  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      10.892  -3.118 -19.714  1.00  0.00           O  
ATOM    334  H   GLU A 411       6.496  -5.795 -19.291  1.00  0.00           H  
ATOM    335  HA  GLU A 411       8.931  -5.103 -18.097  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       6.605  -3.597 -19.184  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       7.743  -2.715 -18.175  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       8.878  -4.383 -20.336  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       8.004  -2.928 -20.813  1.00  0.00           H  
ATOM    340  N   GLN A 412       6.322  -4.886 -16.157  1.00  0.00           N  
ATOM    341  CA  GLN A 412       5.884  -4.698 -14.779  1.00  0.00           C  
ATOM    342  C   GLN A 412       6.527  -5.730 -13.858  1.00  0.00           C  
ATOM    343  O   GLN A 412       6.806  -5.450 -12.693  1.00  0.00           O  
ATOM    344  CB  GLN A 412       4.360  -4.795 -14.688  1.00  0.00           C  
ATOM    345  CG  GLN A 412       3.639  -3.579 -15.244  1.00  0.00           C  
ATOM    346  CD  GLN A 412       3.885  -2.329 -14.421  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       3.548  -2.272 -13.239  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       4.476  -1.316 -15.045  1.00  0.00           N  
ATOM    349  H   GLN A 412       5.685  -5.232 -16.818  1.00  0.00           H  
ATOM    350  HA  GLN A 412       6.193  -3.712 -14.465  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       4.032  -5.664 -15.239  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       4.081  -4.910 -13.651  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       3.983  -3.401 -16.251  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       2.578  -3.780 -15.257  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       4.717  -1.431 -15.989  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       4.648  -0.496 -14.537  1.00  0.00           H  
ATOM    357  N   GLN A 413       6.759  -6.927 -14.390  1.00  0.00           N  
ATOM    358  CA  GLN A 413       7.370  -8.002 -13.616  1.00  0.00           C  
ATOM    359  C   GLN A 413       8.849  -7.723 -13.369  1.00  0.00           C  
ATOM    360  O   GLN A 413       9.404  -8.123 -12.345  1.00  0.00           O  
ATOM    361  CB  GLN A 413       7.203  -9.338 -14.343  1.00  0.00           C  
ATOM    362  CG  GLN A 413       5.977 -10.122 -13.902  1.00  0.00           C  
ATOM    363  CD  GLN A 413       4.716  -9.683 -14.620  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       4.482  -8.489 -14.816  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       3.894 -10.647 -15.016  1.00  0.00           N  
ATOM    366  H   GLN A 413       6.515  -7.090 -15.325  1.00  0.00           H  
ATOM    367  HA  GLN A 413       6.862  -8.053 -12.664  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       7.122  -9.151 -15.402  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       8.076  -9.946 -14.159  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       6.142 -11.169 -14.105  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       5.838  -9.979 -12.840  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       4.144 -11.576 -14.827  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       3.071 -10.392 -15.483  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.483  -7.036 -14.314  1.00  0.00           N  
ATOM    375  CA  GLN A 414      10.899  -6.706 -14.198  1.00  0.00           C  
ATOM    376  C   GLN A 414      11.086  -5.320 -13.588  1.00  0.00           C  
ATOM    377  O   GLN A 414      11.873  -4.512 -14.084  1.00  0.00           O  
ATOM    378  CB  GLN A 414      11.572  -6.771 -15.571  1.00  0.00           C  
ATOM    379  CG  GLN A 414      10.936  -5.854 -16.604  1.00  0.00           C  
ATOM    380  CD  GLN A 414      11.895  -5.479 -17.718  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      12.933  -4.864 -17.478  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      11.550  -5.850 -18.945  1.00  0.00           N  
ATOM    383  H   GLN A 414       8.988  -6.745 -15.108  1.00  0.00           H  
ATOM    384  HA  GLN A 414      11.356  -7.436 -13.548  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      12.610  -6.492 -15.464  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      11.517  -7.784 -15.939  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      10.085  -6.357 -17.037  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      10.609  -4.951 -16.112  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      10.708  -6.338 -19.062  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      12.150  -5.622 -19.684  1.00  0.00           H  
ATOM    391  N   MET A 415      10.359  -5.050 -12.510  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.445  -3.761 -11.831  1.00  0.00           C  
ATOM    393  C   MET A 415      10.062  -3.894 -10.361  1.00  0.00           C  
ATOM    394  O   MET A 415       8.936  -4.269 -10.033  1.00  0.00           O  
ATOM    395  CB  MET A 415       9.537  -2.739 -12.516  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.122  -1.336 -12.556  1.00  0.00           C  
ATOM    397  SD  MET A 415       9.010  -0.142 -13.324  1.00  0.00           S  
ATOM    398  CE  MET A 415       8.503   0.816 -11.897  1.00  0.00           C  
ATOM    399  H   MET A 415       9.749  -5.733 -12.161  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.467  -3.421 -11.895  1.00  0.00           H  
ATOM    401  HB2 MET A 415       9.356  -3.059 -13.533  1.00  0.00           H  
ATOM    402  HB3 MET A 415       8.596  -2.699 -11.989  1.00  0.00           H  
ATOM    403  HG2 MET A 415      10.326  -1.018 -11.545  1.00  0.00           H  
ATOM    404  HG3 MET A 415      11.044  -1.361 -13.117  1.00  0.00           H  
ATOM    405  HE1 MET A 415       9.141   0.577 -11.059  1.00  0.00           H  
ATOM    406  HE2 MET A 415       8.584   1.869 -12.123  1.00  0.00           H  
ATOM    407  HE3 MET A 415       7.479   0.579 -11.650  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.006  -3.584  -9.479  1.00  0.00           N  
ATOM    409  CA  GLN A 416      10.769  -3.668  -8.042  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.775  -2.278  -7.407  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.831  -1.661  -7.261  1.00  0.00           O  
ATOM    412  CB  GLN A 416      11.832  -4.547  -7.381  1.00  0.00           C  
ATOM    413  CG  GLN A 416      11.522  -4.892  -5.934  1.00  0.00           C  
ATOM    414  CD  GLN A 416      12.361  -4.099  -4.951  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      13.462  -3.654  -5.275  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.843  -3.916  -3.742  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.885  -3.292  -9.801  1.00  0.00           H  
ATOM    418  HA  GLN A 416       9.800  -4.119  -7.892  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      11.919  -5.469  -7.937  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.780  -4.029  -7.410  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      10.480  -4.684  -5.743  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      11.712  -5.944  -5.779  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      10.960  -4.299  -3.554  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      12.363  -3.406  -3.087  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.595  -1.761  -7.020  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.478  -0.435  -6.401  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.257  -0.337  -5.094  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.607  -1.350  -4.490  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.975  -0.283  -6.137  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.319  -1.277  -7.035  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.285  -2.420  -7.156  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.808   0.343  -7.074  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.767  -0.494  -5.099  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.665   0.724  -6.374  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.392  -1.614  -6.596  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.138  -0.835  -8.003  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.126  -3.135  -6.363  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.190  -2.895  -8.121  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.526   0.892  -4.664  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.263   1.127  -3.430  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.337   1.632  -2.325  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.639   1.495  -1.140  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.402   2.126  -3.663  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.142   3.206  -4.722  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.133   2.609  -6.124  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.839   3.940  -4.434  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.221   1.659  -5.189  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.688   0.183  -3.118  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.613   2.620  -2.726  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.281   1.572  -3.960  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.939   3.925  -4.684  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.349   1.551  -6.066  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.161   2.753  -6.572  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.884   3.097  -6.727  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.622   3.885  -3.378  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.941   4.976  -4.725  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.035   3.487  -4.993  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.206   2.211  -2.720  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.237   2.731  -1.762  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.845   2.790  -2.382  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.694   2.699  -3.600  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.657   4.121  -1.276  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.595   5.404  -2.550  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.018   2.291  -3.678  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.214   2.057  -0.919  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.004   4.425  -0.472  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.672   4.073  -0.908  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.177   6.118  -2.280  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.831   2.942  -1.538  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.453   3.012  -2.007  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.677   4.095  -1.265  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.985   4.417  -0.117  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.761   1.662  -1.821  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.436   0.534  -2.547  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.342   0.425  -3.925  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.164  -0.418  -1.850  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       4.962  -0.612  -4.595  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.787  -1.457  -2.515  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.686  -1.554  -3.889  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.014   3.008  -0.576  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.471   3.255  -3.058  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.743   1.416  -0.772  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.746   1.733  -2.186  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.778   1.161  -4.477  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.244  -0.342  -0.777  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       4.881  -0.686  -5.670  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.351  -2.192  -1.961  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.171  -2.366  -4.412  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.668   4.652  -1.927  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.845   5.697  -1.330  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.377   5.505  -1.696  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.005   5.642  -2.858  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.324   7.076  -1.788  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.427   8.063  -0.642  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.419   8.779  -0.511  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.398   8.104   0.198  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.471   4.351  -2.838  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.949   5.628  -0.257  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.299   6.980  -2.243  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.629   7.469  -2.516  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.641   7.504   0.032  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.438   8.732   0.948  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.443   5.188  -0.698  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.870   4.978  -0.922  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.598   6.311  -1.094  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.700   7.092  -0.149  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.486   4.204   0.246  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.227   3.768   0.003  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.082   5.093   0.207  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.981   4.399  -1.825  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.936   3.287   0.390  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.418   4.804   1.142  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.121   6.590  -2.301  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.847   7.834  -2.572  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.260   7.818  -1.997  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.996   8.798  -2.109  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.889   7.883  -4.098  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.879   6.454  -4.519  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.057   5.719  -3.492  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.317   8.692  -2.193  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.790   8.386  -4.420  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.023   8.410  -4.469  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.889   6.070  -4.535  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.427   6.363  -5.495  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.492   4.753  -3.284  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.039   5.609  -3.833  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.631   6.700  -1.383  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.952   6.553  -0.791  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.912   6.812   0.714  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.897   7.257   1.302  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.516   5.141  -1.052  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.743   4.926  -2.551  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.807   4.927  -0.277  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.753   3.971  -3.180  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.003   5.952  -1.327  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.609   7.274  -1.256  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.793   4.420  -0.701  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.734   4.525  -2.706  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.660   5.875  -3.062  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.218   5.883   0.007  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.516   4.398  -0.896  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.600   4.346   0.610  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -5.785   4.101  -2.720  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.088   2.956  -3.032  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.679   4.174  -4.239  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.773   6.518   1.332  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.614   6.708   2.770  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.414   7.599   3.098  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.218   7.984   4.250  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.464   5.354   3.458  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.788   4.191   3.061  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.026   6.157   0.813  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.510   7.183   3.139  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.530   4.905   3.156  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.461   5.497   4.528  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.613   7.922   2.085  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.438   8.765   2.279  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.426   8.086   3.197  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.830   8.726   4.064  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.847  10.122   2.856  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.085  11.161   1.776  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.331  11.167   0.781  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.026  11.968   1.927  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.815   7.586   1.187  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.981   8.918   1.312  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.757  10.007   3.425  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.063  10.481   3.507  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.234   6.786   2.999  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.293   6.018   3.807  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.860   5.502   2.953  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.661   5.071   1.817  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.008   4.847   4.485  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.366   5.112   5.939  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.820   4.030   6.857  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.892   3.019   7.230  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -2.020   2.862   8.705  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.737   6.331   2.291  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.104   6.675   4.567  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.919   4.636   3.945  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.368   3.978   4.446  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.949   6.064   6.234  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.441   5.144   6.034  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -0.015   3.516   6.354  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -0.445   4.493   7.759  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -2.840   3.351   6.830  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.634   2.064   6.796  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -2.104   3.794   9.158  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -2.865   2.300   8.934  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.181   2.380   9.086  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.067   5.548   3.508  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.253   5.084   2.800  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.626   3.668   3.223  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.516   3.312   4.397  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.454   6.017   3.046  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.050   7.478   2.829  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.617   5.640   2.137  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.173   8.329   4.074  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.161   5.902   4.417  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.032   5.088   1.742  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.773   5.889   4.069  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.680   7.913   2.068  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.021   7.516   2.502  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.454   4.652   1.733  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.689   6.353   1.329  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.536   5.649   2.706  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.440   7.704   4.913  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.939   9.077   3.924  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.230   8.815   4.273  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.064   2.861   2.262  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.450   1.483   2.539  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.808   1.154   1.916  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.958   1.178   0.694  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.388   0.519   2.005  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.065   0.635   2.707  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.876   0.057   3.953  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.012   1.322   2.124  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.663   0.162   4.604  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.204   1.431   2.771  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.379   0.850   4.012  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.128   3.200   1.344  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.518   1.368   3.610  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.225   0.718   0.958  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.740  -0.495   2.123  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.690  -0.480   4.416  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.144   1.774   1.151  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.527  -0.293   5.574  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -1.015   1.971   2.306  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.330   0.934   4.518  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.820   0.840   2.748  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.165   0.504   2.265  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.147  -0.635   1.249  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.205  -1.426   1.209  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.909   0.075   3.533  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.176   0.736   4.647  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.736   0.786   4.220  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.656   1.364   1.830  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.881  -1.001   3.623  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.934   0.411   3.483  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.278   0.155   5.551  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.557   1.735   4.797  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.213  -0.102   4.544  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.256   1.672   4.610  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.190  -0.709   0.426  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.288  -1.749  -0.594  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.124  -3.138   0.017  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.574  -4.041  -0.612  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.617  -1.646  -1.327  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.908  -0.047   0.503  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.495  -1.587  -1.310  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.323  -1.102  -0.717  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.999  -2.637  -1.523  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.472  -1.125  -2.262  1.00  0.00           H  
ATOM    653  N   THR A 432       9.592  -3.298   1.251  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.481  -4.574   1.949  1.00  0.00           C  
ATOM    655  C   THR A 432       8.045  -4.811   2.399  1.00  0.00           C  
ATOM    656  O   THR A 432       7.631  -5.949   2.620  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.422  -4.609   3.153  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.292  -5.832   3.857  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.177  -3.485   4.138  1.00  0.00           C  
ATOM    660  H   THR A 432      10.012  -2.539   1.706  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.759  -5.358   1.259  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.442  -4.526   2.804  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.291  -6.562   3.233  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.285  -2.947   3.854  1.00  0.00           H  
ATOM    665 HG22 THR A 432      10.051  -3.896   5.128  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.022  -2.812   4.132  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.285  -3.726   2.523  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.894  -3.813   2.934  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.973  -3.891   1.720  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.772  -3.649   1.830  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.519  -2.607   3.798  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.757  -2.826   5.283  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.990  -1.844   6.146  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       3.773  -2.047   6.340  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       5.607  -0.872   6.631  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.670  -2.847   2.327  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.777  -4.713   3.518  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.105  -1.758   3.482  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.472  -2.387   3.652  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.446  -3.827   5.541  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       6.812  -2.714   5.486  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.537  -4.240   0.562  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.751  -4.357  -0.661  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.587  -5.311  -0.443  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.476  -5.080  -0.920  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.627  -4.850  -1.815  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.900  -4.902  -3.149  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.473  -5.982  -4.053  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.382  -6.680  -4.849  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       4.943  -7.550  -5.918  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.496  -4.429   0.532  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.362  -3.379  -0.903  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.474  -4.189  -1.917  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.980  -5.844  -1.583  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.856  -5.113  -2.972  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.997  -3.945  -3.639  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.171  -5.529  -4.741  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.987  -6.712  -3.445  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       3.795  -7.287  -4.175  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       3.748  -5.930  -5.301  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       5.794  -7.112  -6.327  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       5.199  -8.478  -5.528  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       4.240  -7.686  -6.674  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.850  -6.378   0.304  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.825  -7.365   0.613  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.725  -6.723   1.452  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.535  -6.863   1.157  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.427  -8.568   1.356  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.612  -8.224   2.250  1.00  0.00           C  
ATOM    710  CD  GLN A 435       4.940  -9.332   3.232  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.072  -9.811   3.291  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       3.946  -9.748   4.009  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.753  -6.494   0.664  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.398  -7.703  -0.320  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       2.660  -9.013   1.972  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       3.755  -9.295   0.627  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.480  -8.047   1.630  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       4.381  -7.328   2.807  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.070  -9.321   3.907  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.130 -10.463   4.653  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.136  -5.993   2.487  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.189  -5.304   3.356  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.476  -4.214   2.574  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.709  -3.953   2.781  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.875  -4.663   4.586  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       3.090  -5.481   5.041  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.878  -4.519   5.726  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       2.802  -6.956   5.222  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.095  -5.904   2.655  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.463  -6.026   3.701  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.204  -3.673   4.306  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       3.877  -5.386   4.309  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.439  -5.094   5.988  1.00  0.00           H  
ATOM    734 HG21 ILE A 436       0.325  -5.439   5.839  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.408  -4.304   6.642  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.196  -3.712   5.507  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       2.185  -7.306   4.408  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.732  -7.504   5.230  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       2.285  -7.110   6.158  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.212  -3.590   1.661  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.666  -2.534   0.825  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.406  -3.096  -0.099  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.484  -2.521  -0.237  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.779  -1.878   0.004  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.278  -0.887  -1.008  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.315   0.045  -0.662  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.767  -0.893  -2.304  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.151   0.955  -1.589  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.305   0.016  -3.237  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.343   0.940  -2.878  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.148  -3.855   1.542  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.219  -1.793   1.472  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.451  -1.359   0.672  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.327  -2.645  -0.524  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.073   0.056   0.345  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.519  -1.617  -2.584  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.903   1.677  -1.307  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.694   0.001  -4.244  1.00  0.00           H  
ATOM    759  HZ  PHE A 437      -0.023   1.650  -3.603  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.104  -4.232  -0.723  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.046  -4.875  -1.629  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.342  -5.195  -0.898  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.433  -4.955  -1.413  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.438  -6.155  -2.210  1.00  0.00           C  
ATOM    765  CG  GLU A 438      -0.650  -6.301  -3.709  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.208  -7.655  -4.230  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.985  -8.624  -4.096  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.914  -7.746  -4.770  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.769  -4.647  -0.566  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.259  -4.187  -2.433  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.624  -6.154  -2.018  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -0.883  -7.008  -1.720  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -1.700  -6.174  -3.925  1.00  0.00           H  
ATOM    774  HG3 GLU A 438      -0.083  -5.535  -4.216  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.214  -5.723   0.315  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.381  -6.052   1.121  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.117  -4.778   1.526  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.347  -4.747   1.584  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.965  -6.837   2.367  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.155  -7.262   3.206  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.990  -8.041   2.701  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.250  -6.816   4.369  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.315  -5.881   0.680  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.040  -6.662   0.522  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.427  -7.723   2.065  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.320  -6.220   2.975  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.348  -3.728   1.804  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.917  -2.445   2.203  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.725  -1.826   1.067  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.854  -1.381   1.272  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.805  -1.488   2.635  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.303  -0.142   3.060  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.906   0.106   4.272  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.272   1.047   2.407  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.217   1.409   4.317  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.851   2.024   3.210  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.375  -3.818   1.737  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.573  -2.621   3.042  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.269  -1.921   3.467  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.123  -1.345   1.810  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.079  -0.553   4.977  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.874   1.218   1.418  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.709   1.891   5.146  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.149  -1.807  -0.132  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.839  -1.246  -1.290  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.031  -2.115  -1.663  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.056  -1.618  -2.132  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.914  -1.103  -2.520  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.408   0.015  -3.424  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.473  -0.847  -2.106  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.249  -2.179  -0.242  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.197  -0.263  -1.017  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.946  -2.028  -3.079  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.458   0.188  -3.242  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.852   0.918  -3.212  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.261  -0.264  -4.456  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.442  -0.547  -1.069  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.895  -1.749  -2.240  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.058  -0.060  -2.720  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.892  -3.419  -1.444  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.957  -4.366  -1.746  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.187  -4.078  -0.893  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.315  -4.100  -1.385  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.478  -5.799  -1.507  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.193  -6.556  -2.773  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.169  -6.160  -3.618  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.951  -7.664  -3.117  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.906  -6.855  -4.783  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.693  -8.363  -4.280  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.669  -7.958  -5.115  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.053  -3.751  -1.062  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.220  -4.250  -2.787  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.569  -5.775  -0.925  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.236  -6.340  -0.959  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.572  -5.299  -3.359  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.751  -7.981  -2.466  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.106  -6.537  -5.434  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -7.291  -9.224  -4.537  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.466  -8.503  -6.024  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.962  -3.805   0.389  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.054  -3.510   1.312  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.914  -2.367   0.784  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.118  -2.310   1.038  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.501  -3.148   2.692  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.668  -3.410   4.047  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.040  -3.801   0.723  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.665  -4.397   1.397  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.628  -3.752   2.890  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.218  -2.103   2.697  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.359  -3.999   3.734  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.285  -1.458   0.049  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.983  -0.312  -0.519  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.754  -0.704  -1.779  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.640   0.024  -2.224  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.983   0.801  -0.835  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.988   1.028   0.261  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.293   0.932   1.600  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.668   1.337   0.199  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.176   1.181   2.295  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.161   1.430   1.490  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.325  -1.561  -0.116  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.684   0.047   0.219  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.439   0.546  -1.732  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.519   1.725  -0.995  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.172   0.721   1.978  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.095   1.490  -0.702  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.115   1.184   3.372  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.413  -1.858  -2.348  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.079  -2.340  -3.554  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.099  -3.430  -3.226  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.949  -3.761  -4.052  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.047  -2.875  -4.548  1.00  0.00           C  
ATOM    873  OG  SER A 445      -8.972  -1.966  -4.709  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.700  -2.398  -1.950  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.595  -1.505  -4.003  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.655  -3.815  -4.187  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.520  -3.028  -5.508  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.187  -2.444  -4.987  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.013  -3.984  -2.019  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.934  -5.032  -1.595  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.092  -4.447  -0.792  1.00  0.00           C  
ATOM    882  O   LEU A 446     -14.384  -3.245  -0.969  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.200  -6.084  -0.758  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.040  -6.785  -1.467  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.487  -7.907  -0.603  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.486  -7.323  -2.819  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -14.695  -5.194   0.006  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.317  -3.682  -1.399  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.330  -5.504  -2.482  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.814  -5.602   0.129  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.914  -6.835  -0.456  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.245  -6.073  -1.635  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -10.338  -7.546   0.404  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -11.185  -8.731  -0.591  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.543  -8.242  -1.009  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.879  -6.514  -3.416  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.642  -7.768  -3.325  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -12.254  -8.069  -2.675  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.109   3.086   2.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 390      38.759 -26.859 -16.895  1.00  0.00           N  
ATOM      2  CA  SER A 390      37.287 -26.726 -17.055  1.00  0.00           C  
ATOM      3  C   SER A 390      36.936 -25.590 -18.011  1.00  0.00           C  
ATOM      4  O   SER A 390      36.534 -24.508 -17.583  1.00  0.00           O  
ATOM      5  CB  SER A 390      36.669 -26.469 -15.679  1.00  0.00           C  
ATOM      6  OG  SER A 390      37.082 -25.216 -15.160  1.00  0.00           O  
ATOM      7  H1  SER A 390      38.934 -27.482 -16.080  1.00  0.00           H  
ATOM      8  H2  SER A 390      39.136 -27.274 -17.770  1.00  0.00           H  
ATOM      9  H3  SER A 390      39.147 -25.908 -16.731  1.00  0.00           H  
ATOM     10  HA  SER A 390      36.899 -27.653 -17.451  1.00  0.00           H  
ATOM     11  HB2 SER A 390      35.593 -26.472 -15.763  1.00  0.00           H  
ATOM     12  HB3 SER A 390      36.980 -27.247 -14.996  1.00  0.00           H  
ATOM     13  HG  SER A 390      38.031 -25.120 -15.271  1.00  0.00           H  
ATOM     14  N   PRO A 391      37.086 -25.821 -19.327  1.00  0.00           N  
ATOM     15  CA  PRO A 391      36.783 -24.811 -20.345  1.00  0.00           C  
ATOM     16  C   PRO A 391      35.285 -24.563 -20.488  1.00  0.00           C  
ATOM     17  O   PRO A 391      34.702 -24.806 -21.546  1.00  0.00           O  
ATOM     18  CB  PRO A 391      37.352 -25.420 -21.628  1.00  0.00           C  
ATOM     19  CG  PRO A 391      37.316 -26.891 -21.394  1.00  0.00           C  
ATOM     20  CD  PRO A 391      37.562 -27.084 -19.924  1.00  0.00           C  
ATOM     21  HA  PRO A 391      37.283 -23.876 -20.136  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      36.735 -25.138 -22.468  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      38.361 -25.070 -21.781  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      36.347 -27.282 -21.668  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      38.092 -27.373 -21.970  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      36.992 -27.923 -19.553  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      38.615 -27.227 -19.733  1.00  0.00           H  
ATOM     28  N   LEU A 392      34.666 -24.079 -19.416  1.00  0.00           N  
ATOM     29  CA  LEU A 392      33.235 -23.798 -19.422  1.00  0.00           C  
ATOM     30  C   LEU A 392      32.973 -22.301 -19.305  1.00  0.00           C  
ATOM     31  O   LEU A 392      32.099 -21.757 -19.980  1.00  0.00           O  
ATOM     32  CB  LEU A 392      32.544 -24.541 -18.276  1.00  0.00           C  
ATOM     33  CG  LEU A 392      32.187 -25.999 -18.574  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      32.424 -26.868 -17.347  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      30.741 -26.111 -19.035  1.00  0.00           C  
ATOM     36  H   LEU A 392      35.184 -23.906 -18.603  1.00  0.00           H  
ATOM     37  HA  LEU A 392      32.833 -24.148 -20.360  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      33.196 -24.517 -17.416  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      31.633 -24.014 -18.032  1.00  0.00           H  
ATOM     40  HG  LEU A 392      32.822 -26.364 -19.367  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      33.211 -26.435 -16.746  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      31.516 -26.925 -16.764  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      32.714 -27.861 -17.659  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      30.159 -25.317 -18.592  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      30.701 -26.029 -20.111  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      30.339 -27.066 -18.731  1.00  0.00           H  
ATOM     47  N   SER A 393      33.738 -21.642 -18.443  1.00  0.00           N  
ATOM     48  CA  SER A 393      33.595 -20.205 -18.233  1.00  0.00           C  
ATOM     49  C   SER A 393      32.177 -19.856 -17.790  1.00  0.00           C  
ATOM     50  O   SER A 393      31.242 -19.876 -18.591  1.00  0.00           O  
ATOM     51  CB  SER A 393      33.942 -19.444 -19.514  1.00  0.00           C  
ATOM     52  OG  SER A 393      33.995 -18.047 -19.280  1.00  0.00           O  
ATOM     53  H   SER A 393      34.417 -22.134 -17.937  1.00  0.00           H  
ATOM     54  HA  SER A 393      34.284 -19.914 -17.454  1.00  0.00           H  
ATOM     55  HB2 SER A 393      34.905 -19.773 -19.876  1.00  0.00           H  
ATOM     56  HB3 SER A 393      33.190 -19.643 -20.263  1.00  0.00           H  
ATOM     57  HG  SER A 393      34.478 -17.877 -18.468  1.00  0.00           H  
ATOM     58  N   ILE A 394      32.024 -19.536 -16.509  1.00  0.00           N  
ATOM     59  CA  ILE A 394      30.720 -19.183 -15.960  1.00  0.00           C  
ATOM     60  C   ILE A 394      30.764 -17.823 -15.271  1.00  0.00           C  
ATOM     61  O   ILE A 394      31.252 -17.701 -14.148  1.00  0.00           O  
ATOM     62  CB  ILE A 394      30.229 -20.239 -14.952  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      30.367 -21.645 -15.543  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      28.786 -19.964 -14.557  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      31.643 -22.348 -15.136  1.00  0.00           C  
ATOM     66  H   ILE A 394      32.807 -19.538 -15.919  1.00  0.00           H  
ATOM     67  HA  ILE A 394      30.014 -19.140 -16.777  1.00  0.00           H  
ATOM     68  HB  ILE A 394      30.839 -20.169 -14.064  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      29.536 -22.250 -15.215  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      30.354 -21.577 -16.621  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      28.557 -18.924 -14.735  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      28.127 -20.585 -15.146  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      28.650 -20.188 -13.509  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      32.456 -21.637 -15.111  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      31.517 -22.785 -14.156  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      31.869 -23.125 -15.850  1.00  0.00           H  
ATOM     77  N   LYS A 395      30.250 -16.804 -15.953  1.00  0.00           N  
ATOM     78  CA  LYS A 395      30.230 -15.452 -15.407  1.00  0.00           C  
ATOM     79  C   LYS A 395      29.049 -14.660 -15.957  1.00  0.00           C  
ATOM     80  O   LYS A 395      28.037 -14.484 -15.279  1.00  0.00           O  
ATOM     81  CB  LYS A 395      31.542 -14.731 -15.729  1.00  0.00           C  
ATOM     82  CG  LYS A 395      32.588 -14.852 -14.634  1.00  0.00           C  
ATOM     83  CD  LYS A 395      33.973 -14.484 -15.142  1.00  0.00           C  
ATOM     84  CE  LYS A 395      34.879 -14.030 -14.010  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      35.301 -15.168 -13.145  1.00  0.00           N  
ATOM     86  H   LYS A 395      29.876 -16.965 -16.844  1.00  0.00           H  
ATOM     87  HA  LYS A 395      30.128 -15.529 -14.337  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      31.953 -15.146 -16.638  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      31.334 -13.682 -15.884  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      32.325 -14.189 -13.823  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      32.605 -15.871 -14.277  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      34.413 -15.347 -15.619  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      33.880 -13.681 -15.860  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      35.759 -13.568 -14.433  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      34.348 -13.309 -13.406  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      35.243 -16.061 -13.677  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      36.280 -15.030 -12.825  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      34.681 -15.233 -12.314  1.00  0.00           H  
ATOM     99  N   LYS A 396      29.189 -14.185 -17.187  1.00  0.00           N  
ATOM    100  CA  LYS A 396      28.136 -13.410 -17.834  1.00  0.00           C  
ATOM    101  C   LYS A 396      27.593 -14.145 -19.056  1.00  0.00           C  
ATOM    102  O   LYS A 396      28.310 -14.363 -20.032  1.00  0.00           O  
ATOM    103  CB  LYS A 396      28.667 -12.034 -18.244  1.00  0.00           C  
ATOM    104  CG  LYS A 396      27.711 -10.895 -17.931  1.00  0.00           C  
ATOM    105  CD  LYS A 396      28.445  -9.688 -17.366  1.00  0.00           C  
ATOM    106  CE  LYS A 396      27.903  -8.387 -17.938  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      28.824  -7.800 -18.950  1.00  0.00           N  
ATOM    108  H   LYS A 396      30.021 -14.360 -17.673  1.00  0.00           H  
ATOM    109  HA  LYS A 396      27.335 -13.279 -17.122  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      29.595 -11.850 -17.722  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      28.856 -12.035 -19.307  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      27.204 -10.603 -18.839  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      26.986 -11.236 -17.206  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      28.324  -9.675 -16.293  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      29.493  -9.770 -17.611  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      26.948  -8.581 -18.402  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      27.773  -7.681 -17.130  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      29.776  -7.688 -18.546  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      28.882  -8.421 -19.783  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      28.476  -6.867 -19.252  1.00  0.00           H  
ATOM    121  N   CYS A 397      26.320 -14.525 -18.995  1.00  0.00           N  
ATOM    122  CA  CYS A 397      25.681 -15.235 -20.097  1.00  0.00           C  
ATOM    123  C   CYS A 397      24.585 -14.387 -20.731  1.00  0.00           C  
ATOM    124  O   CYS A 397      23.750 -13.814 -20.030  1.00  0.00           O  
ATOM    125  CB  CYS A 397      25.098 -16.561 -19.608  1.00  0.00           C  
ATOM    126  SG  CYS A 397      26.259 -17.574 -18.661  1.00  0.00           S  
ATOM    127  H   CYS A 397      25.798 -14.323 -18.191  1.00  0.00           H  
ATOM    128  HA  CYS A 397      26.432 -15.436 -20.842  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      24.247 -16.360 -18.974  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      24.775 -17.141 -20.460  1.00  0.00           H  
ATOM    131  HG  CYS A 397      25.770 -18.003 -17.954  1.00  0.00           H  
ATOM    132  N   PRO A 398      24.570 -14.292 -22.073  1.00  0.00           N  
ATOM    133  CA  PRO A 398      23.565 -13.505 -22.786  1.00  0.00           C  
ATOM    134  C   PRO A 398      22.178 -14.127 -22.691  1.00  0.00           C  
ATOM    135  O   PRO A 398      22.008 -15.331 -22.890  1.00  0.00           O  
ATOM    136  CB  PRO A 398      24.060 -13.519 -24.235  1.00  0.00           C  
ATOM    137  CG  PRO A 398      24.887 -14.752 -24.341  1.00  0.00           C  
ATOM    138  CD  PRO A 398      25.524 -14.940 -22.994  1.00  0.00           C  
ATOM    139  HA  PRO A 398      23.526 -12.489 -22.424  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      23.214 -13.549 -24.906  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      24.646 -12.633 -24.426  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      24.257 -15.597 -24.581  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      25.645 -14.622 -25.099  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      25.624 -15.991 -22.766  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      26.485 -14.451 -22.958  1.00  0.00           H  
ATOM    146  N   ILE A 399      21.193 -13.296 -22.387  1.00  0.00           N  
ATOM    147  CA  ILE A 399      19.813 -13.753 -22.263  1.00  0.00           C  
ATOM    148  C   ILE A 399      19.209 -14.047 -23.632  1.00  0.00           C  
ATOM    149  O   ILE A 399      18.836 -15.182 -23.927  1.00  0.00           O  
ATOM    150  CB  ILE A 399      18.937 -12.711 -21.540  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      19.603 -12.263 -20.237  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      17.553 -13.281 -21.266  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      19.591 -10.764 -20.036  1.00  0.00           C  
ATOM    154  H   ILE A 399      21.399 -12.351 -22.240  1.00  0.00           H  
ATOM    155  HA  ILE A 399      19.814 -14.661 -21.678  1.00  0.00           H  
ATOM    156  HB  ILE A 399      18.825 -11.856 -22.190  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      19.087 -12.713 -19.402  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      20.633 -12.590 -20.234  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      17.120 -13.635 -22.190  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      17.633 -14.100 -20.567  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      16.924 -12.510 -20.846  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      19.424 -10.276 -20.985  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      18.798 -10.499 -19.351  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      20.539 -10.447 -19.630  1.00  0.00           H  
ATOM    165  N   CYS A 400      19.113 -13.015 -24.464  1.00  0.00           N  
ATOM    166  CA  CYS A 400      18.554 -13.161 -25.803  1.00  0.00           C  
ATOM    167  C   CYS A 400      18.875 -11.942 -26.661  1.00  0.00           C  
ATOM    168  O   CYS A 400      19.315 -12.072 -27.803  1.00  0.00           O  
ATOM    169  CB  CYS A 400      17.040 -13.363 -25.727  1.00  0.00           C  
ATOM    170  SG  CYS A 400      16.385 -14.510 -26.962  1.00  0.00           S  
ATOM    171  H   CYS A 400      19.428 -12.135 -24.171  1.00  0.00           H  
ATOM    172  HA  CYS A 400      19.002 -14.033 -26.256  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      16.783 -13.750 -24.753  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      16.549 -12.410 -25.870  1.00  0.00           H  
ATOM    175  HG  CYS A 400      17.099 -14.741 -27.560  1.00  0.00           H  
ATOM    176  N   LYS A 401      18.651 -10.756 -26.102  1.00  0.00           N  
ATOM    177  CA  LYS A 401      18.916  -9.513 -26.815  1.00  0.00           C  
ATOM    178  C   LYS A 401      20.409  -9.195 -26.818  1.00  0.00           C  
ATOM    179  O   LYS A 401      20.919  -8.572 -27.748  1.00  0.00           O  
ATOM    180  CB  LYS A 401      18.139  -8.359 -26.178  1.00  0.00           C  
ATOM    181  CG  LYS A 401      17.980  -7.156 -27.094  1.00  0.00           C  
ATOM    182  CD  LYS A 401      16.935  -6.185 -26.565  1.00  0.00           C  
ATOM    183  CE  LYS A 401      15.678  -6.196 -27.421  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      14.960  -7.498 -27.336  1.00  0.00           N  
ATOM    185  H   LYS A 401      18.299 -10.718 -25.187  1.00  0.00           H  
ATOM    186  HA  LYS A 401      18.585  -9.639 -27.834  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      17.155  -8.710 -25.905  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      18.658  -8.040 -25.287  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      18.927  -6.644 -27.167  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      17.678  -7.499 -28.073  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      16.673  -6.465 -25.556  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      17.351  -5.188 -26.566  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      15.020  -5.410 -27.082  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      15.956  -6.014 -28.449  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      15.630  -8.262 -27.115  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      14.238  -7.460 -26.588  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      14.494  -7.709 -28.241  1.00  0.00           H  
ATOM    198  N   ALA A 402      21.103  -9.626 -25.770  1.00  0.00           N  
ATOM    199  CA  ALA A 402      22.536  -9.389 -25.651  1.00  0.00           C  
ATOM    200  C   ALA A 402      23.309 -10.077 -26.774  1.00  0.00           C  
ATOM    201  O   ALA A 402      24.439  -9.699 -27.083  1.00  0.00           O  
ATOM    202  CB  ALA A 402      23.038  -9.864 -24.296  1.00  0.00           C  
ATOM    203  H   ALA A 402      20.640 -10.117 -25.059  1.00  0.00           H  
ATOM    204  HA  ALA A 402      22.702  -8.323 -25.715  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      22.216  -9.894 -23.597  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      23.462 -10.853 -24.396  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      23.794  -9.184 -23.934  1.00  0.00           H  
ATOM    208  N   ASP A 403      22.694 -11.088 -27.381  1.00  0.00           N  
ATOM    209  CA  ASP A 403      23.330 -11.825 -28.468  1.00  0.00           C  
ATOM    210  C   ASP A 403      23.133 -11.112 -29.804  1.00  0.00           C  
ATOM    211  O   ASP A 403      23.906 -11.307 -30.741  1.00  0.00           O  
ATOM    212  CB  ASP A 403      22.763 -13.244 -28.547  1.00  0.00           C  
ATOM    213  CG  ASP A 403      23.823 -14.271 -28.894  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      24.831 -14.354 -28.162  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      23.646 -14.992 -29.899  1.00  0.00           O  
ATOM    216  H   ASP A 403      21.794 -11.347 -27.092  1.00  0.00           H  
ATOM    217  HA  ASP A 403      24.387 -11.882 -28.257  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      22.333 -13.507 -27.592  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      21.994 -13.277 -29.305  1.00  0.00           H  
ATOM    220  N   ASP A 404      22.096 -10.284 -29.885  1.00  0.00           N  
ATOM    221  CA  ASP A 404      21.804  -9.544 -31.107  1.00  0.00           C  
ATOM    222  C   ASP A 404      22.726  -8.337 -31.246  1.00  0.00           C  
ATOM    223  O   ASP A 404      23.695  -8.365 -32.005  1.00  0.00           O  
ATOM    224  CB  ASP A 404      20.341  -9.091 -31.119  1.00  0.00           C  
ATOM    225  CG  ASP A 404      19.454 -10.024 -31.920  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      19.321  -9.811 -33.143  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      18.894 -10.967 -31.323  1.00  0.00           O  
ATOM    228  H   ASP A 404      21.513 -10.167 -29.106  1.00  0.00           H  
ATOM    229  HA  ASP A 404      21.972 -10.204 -31.941  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      19.974  -9.058 -30.104  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      20.280  -8.104 -31.552  1.00  0.00           H  
ATOM    232  N   ILE A 405      22.417  -7.280 -30.506  1.00  0.00           N  
ATOM    233  CA  ILE A 405      23.216  -6.060 -30.541  1.00  0.00           C  
ATOM    234  C   ILE A 405      22.851  -5.134 -29.384  1.00  0.00           C  
ATOM    235  O   ILE A 405      23.726  -4.564 -28.734  1.00  0.00           O  
ATOM    236  CB  ILE A 405      23.030  -5.308 -31.874  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      23.964  -4.096 -31.939  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      21.581  -4.876 -32.047  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      25.410  -4.461 -32.199  1.00  0.00           C  
ATOM    240  H   ILE A 405      21.634  -7.322 -29.922  1.00  0.00           H  
ATOM    241  HA  ILE A 405      24.255  -6.340 -30.451  1.00  0.00           H  
ATOM    242  HB  ILE A 405      23.275  -5.983 -32.680  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      23.641  -3.442 -32.734  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      23.919  -3.564 -31.000  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      20.929  -5.706 -31.822  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      21.366  -4.057 -31.376  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      21.419  -4.557 -33.066  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      25.462  -5.462 -32.600  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      25.834  -3.766 -32.908  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      25.964  -4.415 -31.274  1.00  0.00           H  
ATOM    251  N   CYS A 406      21.554  -4.990 -29.135  1.00  0.00           N  
ATOM    252  CA  CYS A 406      21.072  -4.134 -28.058  1.00  0.00           C  
ATOM    253  C   CYS A 406      21.522  -4.663 -26.700  1.00  0.00           C  
ATOM    254  O   CYS A 406      22.052  -5.770 -26.599  1.00  0.00           O  
ATOM    255  CB  CYS A 406      19.546  -4.037 -28.099  1.00  0.00           C  
ATOM    256  SG  CYS A 406      18.913  -2.903 -29.357  1.00  0.00           S  
ATOM    257  H   CYS A 406      20.905  -5.472 -29.690  1.00  0.00           H  
ATOM    258  HA  CYS A 406      21.491  -3.150 -28.204  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      19.135  -5.014 -28.302  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      19.190  -3.695 -27.138  1.00  0.00           H  
ATOM    261  HG  CYS A 406      18.036  -3.200 -29.609  1.00  0.00           H  
ATOM    262  N   ASP A 407      21.308  -3.866 -25.659  1.00  0.00           N  
ATOM    263  CA  ASP A 407      21.690  -4.254 -24.307  1.00  0.00           C  
ATOM    264  C   ASP A 407      20.459  -4.581 -23.468  1.00  0.00           C  
ATOM    265  O   ASP A 407      19.520  -3.790 -23.391  1.00  0.00           O  
ATOM    266  CB  ASP A 407      22.493  -3.135 -23.640  1.00  0.00           C  
ATOM    267  CG  ASP A 407      23.983  -3.264 -23.891  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      24.370  -3.498 -25.055  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      24.762  -3.130 -22.924  1.00  0.00           O  
ATOM    270  H   ASP A 407      20.881  -2.996 -25.804  1.00  0.00           H  
ATOM    271  HA  ASP A 407      22.308  -5.136 -24.377  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      22.162  -2.183 -24.028  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      22.322  -3.164 -22.574  1.00  0.00           H  
ATOM    274  N   HIS A 408      20.472  -5.752 -22.839  1.00  0.00           N  
ATOM    275  CA  HIS A 408      19.355  -6.183 -22.006  1.00  0.00           C  
ATOM    276  C   HIS A 408      19.370  -5.458 -20.663  1.00  0.00           C  
ATOM    277  O   HIS A 408      18.319  -5.152 -20.101  1.00  0.00           O  
ATOM    278  CB  HIS A 408      19.409  -7.697 -21.788  1.00  0.00           C  
ATOM    279  CG  HIS A 408      18.149  -8.401 -22.180  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      18.135  -9.570 -22.911  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      16.851  -8.096 -21.940  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      16.885  -9.952 -23.104  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      16.086  -9.076 -22.525  1.00  0.00           N  
ATOM    284  H   HIS A 408      21.249  -6.340 -22.938  1.00  0.00           H  
ATOM    285  HA  HIS A 408      18.442  -5.935 -22.524  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      20.215  -8.109 -22.375  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      19.592  -7.899 -20.742  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      18.925 -10.049 -23.240  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      16.484  -7.240 -21.391  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      16.571 -10.835 -23.643  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      15.110  -9.065 -22.601  1.00  0.00           H  
ATOM    292  N   THR A 409      20.569  -5.186 -20.157  1.00  0.00           N  
ATOM    293  CA  THR A 409      20.722  -4.496 -18.880  1.00  0.00           C  
ATOM    294  C   THR A 409      20.135  -5.322 -17.740  1.00  0.00           C  
ATOM    295  O   THR A 409      18.960  -5.689 -17.765  1.00  0.00           O  
ATOM    296  CB  THR A 409      20.048  -3.123 -18.932  1.00  0.00           C  
ATOM    297  OG1 THR A 409      19.893  -2.691 -20.273  1.00  0.00           O  
ATOM    298  CG2 THR A 409      20.815  -2.051 -18.189  1.00  0.00           C  
ATOM    299  H   THR A 409      21.369  -5.454 -20.653  1.00  0.00           H  
ATOM    300  HA  THR A 409      21.779  -4.360 -18.703  1.00  0.00           H  
ATOM    301  HB  THR A 409      19.067  -3.198 -18.484  1.00  0.00           H  
ATOM    302  HG1 THR A 409      20.748  -2.682 -20.707  1.00  0.00           H  
ATOM    303 HG21 THR A 409      21.832  -2.020 -18.553  1.00  0.00           H  
ATOM    304 HG22 THR A 409      20.345  -1.092 -18.354  1.00  0.00           H  
ATOM    305 HG23 THR A 409      20.817  -2.275 -17.134  1.00  0.00           H  
ATOM    306  N   LEU A 410      20.962  -5.612 -16.740  1.00  0.00           N  
ATOM    307  CA  LEU A 410      20.526  -6.394 -15.589  1.00  0.00           C  
ATOM    308  C   LEU A 410      19.393  -5.691 -14.850  1.00  0.00           C  
ATOM    309  O   LEU A 410      18.461  -6.333 -14.365  1.00  0.00           O  
ATOM    310  CB  LEU A 410      21.698  -6.636 -14.638  1.00  0.00           C  
ATOM    311  CG  LEU A 410      22.584  -7.832 -14.993  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      21.821  -9.134 -14.808  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      23.094  -7.709 -16.421  1.00  0.00           C  
ATOM    314  H   LEU A 410      21.887  -5.291 -16.776  1.00  0.00           H  
ATOM    315  HA  LEU A 410      20.165  -7.346 -15.953  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      22.314  -5.749 -14.626  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      21.302  -6.794 -13.646  1.00  0.00           H  
ATOM    318  HG  LEU A 410      23.438  -7.848 -14.331  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      20.763  -8.952 -14.923  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      22.146  -9.850 -15.548  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      22.013  -9.527 -13.820  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      23.330  -6.677 -16.631  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      23.982  -8.312 -16.538  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      22.333  -8.051 -17.107  1.00  0.00           H  
ATOM    325  N   GLU A 411      19.479  -4.367 -14.768  1.00  0.00           N  
ATOM    326  CA  GLU A 411      18.461  -3.576 -14.087  1.00  0.00           C  
ATOM    327  C   GLU A 411      17.094  -3.771 -14.734  1.00  0.00           C  
ATOM    328  O   GLU A 411      16.064  -3.713 -14.062  1.00  0.00           O  
ATOM    329  CB  GLU A 411      18.839  -2.093 -14.107  1.00  0.00           C  
ATOM    330  CG  GLU A 411      20.003  -1.750 -13.189  1.00  0.00           C  
ATOM    331  CD  GLU A 411      20.205  -0.255 -13.040  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      20.714   0.373 -13.993  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      19.857   0.288 -11.971  1.00  0.00           O  
ATOM    334  H   GLU A 411      20.246  -3.911 -15.174  1.00  0.00           H  
ATOM    335  HA  GLU A 411      18.412  -3.911 -13.061  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      19.111  -1.816 -15.115  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      17.984  -1.510 -13.800  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      19.811  -2.171 -12.213  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      20.905  -2.183 -13.596  1.00  0.00           H  
ATOM    340  N   GLN A 412      17.091  -4.005 -16.042  1.00  0.00           N  
ATOM    341  CA  GLN A 412      15.851  -4.211 -16.781  1.00  0.00           C  
ATOM    342  C   GLN A 412      15.221  -5.552 -16.420  1.00  0.00           C  
ATOM    343  O   GLN A 412      13.998  -5.697 -16.427  1.00  0.00           O  
ATOM    344  CB  GLN A 412      16.111  -4.143 -18.287  1.00  0.00           C  
ATOM    345  CG  GLN A 412      14.989  -3.479 -19.068  1.00  0.00           C  
ATOM    346  CD  GLN A 412      15.285  -3.391 -20.552  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      15.407  -2.300 -21.109  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      15.404  -4.543 -21.201  1.00  0.00           N  
ATOM    349  H   GLN A 412      17.945  -4.040 -16.523  1.00  0.00           H  
ATOM    350  HA  GLN A 412      15.168  -3.420 -16.506  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      17.019  -3.585 -18.458  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      16.239  -5.147 -18.663  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      14.085  -4.052 -18.931  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      14.842  -2.480 -18.685  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      15.295  -5.374 -20.693  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      15.596  -4.516 -22.162  1.00  0.00           H  
ATOM    357  N   GLN A 413      16.063  -6.530 -16.107  1.00  0.00           N  
ATOM    358  CA  GLN A 413      15.588  -7.861 -15.744  1.00  0.00           C  
ATOM    359  C   GLN A 413      14.949  -7.850 -14.358  1.00  0.00           C  
ATOM    360  O   GLN A 413      13.948  -8.526 -14.121  1.00  0.00           O  
ATOM    361  CB  GLN A 413      16.744  -8.865 -15.782  1.00  0.00           C  
ATOM    362  CG  GLN A 413      16.628  -9.882 -16.904  1.00  0.00           C  
ATOM    363  CD  GLN A 413      15.479 -10.849 -16.698  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      15.577 -11.789 -15.910  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      14.379 -10.620 -17.407  1.00  0.00           N  
ATOM    366  H   GLN A 413      17.027  -6.353 -16.119  1.00  0.00           H  
ATOM    367  HA  GLN A 413      14.844  -8.155 -16.468  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      17.671  -8.323 -15.910  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      16.777  -9.398 -14.843  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      16.474  -9.357 -17.835  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      17.548 -10.446 -16.958  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      14.372  -9.852 -18.014  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      13.620 -11.230 -17.292  1.00  0.00           H  
ATOM    374  N   GLN A 414      15.535  -7.080 -13.447  1.00  0.00           N  
ATOM    375  CA  GLN A 414      15.024  -6.981 -12.085  1.00  0.00           C  
ATOM    376  C   GLN A 414      14.600  -5.551 -11.765  1.00  0.00           C  
ATOM    377  O   GLN A 414      15.438  -4.690 -11.497  1.00  0.00           O  
ATOM    378  CB  GLN A 414      16.084  -7.447 -11.086  1.00  0.00           C  
ATOM    379  CG  GLN A 414      17.468  -6.880 -11.360  1.00  0.00           C  
ATOM    380  CD  GLN A 414      18.525  -7.453 -10.437  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      18.555  -7.151  -9.244  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      19.402  -8.285 -10.987  1.00  0.00           N  
ATOM    383  H   GLN A 414      16.331  -6.566 -13.697  1.00  0.00           H  
ATOM    384  HA  GLN A 414      14.161  -7.625 -12.007  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      15.785  -7.144 -10.093  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      16.147  -8.524 -11.121  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      17.741  -7.106 -12.380  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      17.437  -5.808 -11.226  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      19.319  -8.479 -11.944  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      20.097  -8.670 -10.414  1.00  0.00           H  
ATOM    391  N   MET A 415      13.295  -5.305 -11.795  1.00  0.00           N  
ATOM    392  CA  MET A 415      12.759  -3.980 -11.508  1.00  0.00           C  
ATOM    393  C   MET A 415      11.636  -4.057 -10.479  1.00  0.00           C  
ATOM    394  O   MET A 415      10.594  -4.665 -10.727  1.00  0.00           O  
ATOM    395  CB  MET A 415      12.245  -3.326 -12.792  1.00  0.00           C  
ATOM    396  CG  MET A 415      12.296  -1.806 -12.763  1.00  0.00           C  
ATOM    397  SD  MET A 415      11.868  -1.068 -14.352  1.00  0.00           S  
ATOM    398  CE  MET A 415      13.018  -1.908 -15.438  1.00  0.00           C  
ATOM    399  H   MET A 415      12.675  -6.033 -12.015  1.00  0.00           H  
ATOM    400  HA  MET A 415      13.560  -3.379 -11.104  1.00  0.00           H  
ATOM    401  HB2 MET A 415      12.845  -3.668 -13.622  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.221  -3.627 -12.951  1.00  0.00           H  
ATOM    403  HG2 MET A 415      11.601  -1.451 -12.018  1.00  0.00           H  
ATOM    404  HG3 MET A 415      13.297  -1.499 -12.497  1.00  0.00           H  
ATOM    405  HE1 MET A 415      13.780  -2.396 -14.848  1.00  0.00           H  
ATOM    406  HE2 MET A 415      12.488  -2.645 -16.022  1.00  0.00           H  
ATOM    407  HE3 MET A 415      13.479  -1.189 -16.098  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.854  -3.439  -9.323  1.00  0.00           N  
ATOM    409  CA  GLN A 416      10.860  -3.438  -8.258  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.805  -2.077  -7.565  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.830  -1.415  -7.402  1.00  0.00           O  
ATOM    412  CB  GLN A 416      11.178  -4.531  -7.235  1.00  0.00           C  
ATOM    413  CG  GLN A 416      10.003  -4.884  -6.338  1.00  0.00           C  
ATOM    414  CD  GLN A 416      10.200  -6.202  -5.613  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      11.174  -6.383  -4.883  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       9.273  -7.131  -5.814  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.705  -2.971  -9.185  1.00  0.00           H  
ATOM    418  HA  GLN A 416       9.899  -3.643  -8.703  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      11.483  -5.423  -7.762  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      11.992  -4.196  -6.610  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       9.880  -4.103  -5.603  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       9.111  -4.953  -6.944  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       8.525  -6.918  -6.408  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       9.375  -7.992  -5.358  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.603  -1.637  -7.147  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.428  -0.347  -6.472  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.214  -0.266  -5.167  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.535  -1.287  -4.560  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.922  -0.281  -6.187  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.305  -1.272  -7.114  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.327  -2.356  -7.299  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.712   0.476  -7.112  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.738  -0.541  -5.154  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.560   0.718  -6.381  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.406  -1.676  -6.674  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.082  -0.800  -8.060  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.216  -3.115  -6.538  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.242  -2.788  -8.285  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.520   0.955  -4.742  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.267   1.172  -3.511  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.351   1.676  -2.396  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.668   1.545  -1.214  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.413   2.165  -3.740  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.140   3.278  -4.760  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.129   2.730  -6.180  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.833   3.994  -4.441  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.236   1.730  -5.268  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.684   0.223  -3.209  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.653   2.626  -2.794  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.276   1.608  -4.076  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.933   4.002  -4.699  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.259   1.658  -6.155  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.187   2.966  -6.653  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.935   3.177  -6.744  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.647   3.942  -3.379  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.909   5.029  -4.741  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.022   3.525  -4.974  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.211   2.247  -2.779  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.250   2.762  -1.811  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.850   2.810  -2.414  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.684   2.707  -3.630  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.666   4.157  -1.336  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.577   5.435  -2.614  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.010   2.320  -3.734  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.241   2.092  -0.965  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.019   4.460  -0.526  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.685   4.118  -0.980  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.457   5.000  -3.461  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.845   2.963  -1.559  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.461   3.020  -2.015  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.686   4.104  -1.275  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.990   4.427  -0.127  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.781   1.666  -1.815  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.466   0.538  -2.530  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.445   0.463  -3.914  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.133  -0.449  -1.820  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.076  -0.574  -4.576  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.764  -1.488  -2.475  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.736  -1.551  -3.855  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.037   3.039  -0.602  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.469   3.256  -3.069  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.767   1.431  -0.762  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.766   1.724  -2.178  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.930   1.226  -4.478  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.155  -0.401  -0.742  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.051  -0.621  -5.654  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.279  -2.251  -1.910  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.229  -2.363  -4.371  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.679   4.661  -1.941  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.854   5.708  -1.350  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.386   5.513  -1.720  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.009   5.641  -2.885  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.331   7.086  -1.812  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.331   8.105  -0.689  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.253   8.912  -0.568  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.295   8.072   0.141  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.485   4.358  -2.853  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.953   5.642  -0.276  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.336   7.001  -2.196  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.679   7.442  -2.597  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.598   7.402  -0.015  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.270   8.720   0.876  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.437   5.198  -0.725  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.861   4.982  -0.954  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.603   6.312  -1.083  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.717   7.059  -0.114  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.464   4.168   0.192  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.215   3.767  -0.027  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.079   5.106   0.183  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.969   4.426  -1.872  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.925   3.238   0.287  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.368   4.729   1.111  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.127   6.629  -2.283  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.864   7.871  -2.518  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.268   7.831  -1.923  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.996   8.823  -1.958  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.938   7.979  -4.052  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.113   6.851  -4.587  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.052   5.816  -3.501  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.337   8.723  -2.119  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.967   7.894  -4.368  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.543   8.934  -4.363  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.582   6.441  -5.468  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.120   7.205  -4.821  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.893   5.141  -3.572  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.120   5.272  -3.549  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.645   6.678  -1.381  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.960   6.507  -0.784  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.927   6.775   0.719  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.916   7.222   1.300  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.496   5.082  -1.036  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.714   4.852  -2.535  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.786   4.849  -0.265  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.777   3.824  -3.130  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.024   5.920  -1.386  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.634   7.209  -1.252  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.760   4.378  -0.677  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.725   4.510  -2.699  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.564   5.783  -3.062  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.212   5.800   0.015  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.484   4.307  -0.884  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.571   4.275   0.625  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.272   3.294  -2.337  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.344   3.123  -3.726  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.047   4.319  -3.753  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.791   6.487   1.345  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.640   6.685   2.783  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.468   7.611   3.109  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.322   8.058   4.246  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.451   5.337   3.473  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.735   4.133   3.069  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.041   6.123   0.831  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.550   7.135   3.148  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.502   4.917   3.179  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.462   5.481   4.544  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.635   7.897   2.111  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.481   8.770   2.304  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.449   8.112   3.214  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.834   8.772   4.052  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.918  10.113   2.895  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -1.848  11.180   2.758  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.839  11.882   1.726  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -1.022  11.313   3.685  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.797   7.514   1.224  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.031   8.942   1.338  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.805  10.453   2.381  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -3.140   9.983   3.943  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.264   6.807   3.042  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.307   6.056   3.846  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.827   5.519   2.979  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.605   5.079   1.851  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.009   4.903   4.565  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.600   4.755   6.022  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.668   3.305   6.474  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -0.243   3.155   7.926  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -1.292   3.639   8.865  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.784   6.338   2.357  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.107   6.730   4.583  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.075   5.066   4.528  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.778   3.980   4.053  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.412   5.112   6.140  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.266   5.345   6.634  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.683   2.952   6.369  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -0.012   2.713   5.853  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.049   2.111   8.125  1.00  0.00           H  
ATOM    586  HE3 LYS A 427       0.661   3.724   8.083  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -2.189   3.144   8.685  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -1.002   3.461   9.847  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.441   4.660   8.738  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.043   5.558   3.513  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.211   5.074   2.788  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.568   3.653   3.209  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.371   3.269   4.362  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.431   5.987   3.014  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.055   7.449   2.764  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.582   5.568   2.110  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.733   8.214   4.029  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.157   5.920   4.417  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.974   5.079   1.735  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.752   5.875   4.038  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.878   7.949   2.276  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.186   7.485   2.123  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.772   4.512   2.234  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.323   5.769   1.081  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.469   6.127   2.373  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.396   7.895   4.821  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       3.866   9.272   3.854  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.711   8.023   4.316  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.091   2.875   2.267  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.473   1.495   2.542  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.811   1.154   1.886  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.927   1.161   0.660  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.390   0.537   2.040  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.038   0.781   2.649  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.768   0.384   3.949  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.036   1.402   1.919  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.524   0.603   4.510  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.209   1.624   2.477  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.465   1.225   3.774  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.222   3.237   1.365  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.567   1.386   3.612  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.295   0.642   0.970  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.682  -0.477   2.272  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.541  -0.101   4.526  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.233   1.715   0.904  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.326   0.289   5.525  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.980   2.110   1.899  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.438   1.396   4.210  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.846   0.848   2.692  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.176   0.504   2.175  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.126  -0.649   1.176  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.182  -1.439   1.174  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.955   0.090   3.427  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.255   0.768   4.553  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.803   0.815   4.166  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.655   1.356   1.714  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.926  -0.985   3.533  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.979   0.421   3.343  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.383   0.199   5.461  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.641   1.768   4.677  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.290  -0.069   4.519  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.337   1.706   4.559  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.144  -0.734   0.322  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.210  -1.788  -0.687  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.066  -3.170  -0.056  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.498  -4.082  -0.659  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.515  -1.694  -1.461  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.864  -0.072   0.370  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.396  -1.635  -1.381  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.303  -1.365  -0.800  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.765  -2.663  -1.865  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.405  -0.986  -2.269  1.00  0.00           H  
ATOM    653  N   THR A 432       9.572  -3.317   1.165  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.487  -4.587   1.877  1.00  0.00           C  
ATOM    655  C   THR A 432       8.068  -4.822   2.382  1.00  0.00           C  
ATOM    656  O   THR A 432       7.664  -5.960   2.623  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.471  -4.611   3.048  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.486  -3.362   3.716  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.891  -4.925   2.629  1.00  0.00           C  
ATOM    660  H   THR A 432      10.006  -2.553   1.598  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.741  -5.377   1.186  1.00  0.00           H  
ATOM    662  HB  THR A 432      10.159  -5.368   3.752  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.944  -3.453   4.554  1.00  0.00           H  
ATOM    664 HG21 THR A 432      12.147  -4.339   1.758  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.566  -4.683   3.436  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.973  -5.976   2.392  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.311  -3.739   2.531  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.935  -3.828   2.994  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.971  -3.936   1.814  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.767  -3.729   1.967  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.582  -2.612   3.850  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.776  -2.840   5.341  1.00  0.00           C  
ATOM    673  CD  GLU A 433       7.015  -2.153   5.880  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       8.065  -2.209   5.206  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.936  -1.559   6.976  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.686  -2.859   2.317  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.846  -4.720   3.597  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.206  -1.783   3.551  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.547  -2.353   3.679  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       4.913  -2.456   5.866  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.862  -3.901   5.521  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.504  -4.266   0.638  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.685  -4.404  -0.560  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.554  -5.394  -0.317  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.452  -5.236  -0.839  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.541  -4.864  -1.741  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.819  -4.801  -3.077  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.590  -5.537  -4.162  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.709  -5.841  -5.362  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.379  -6.758  -6.325  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.468  -4.422   0.574  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.261  -3.437  -0.786  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.419  -4.238  -1.801  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.849  -5.884  -1.571  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.845  -5.256  -2.971  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.706  -3.767  -3.366  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.417  -4.921  -4.482  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.965  -6.465  -3.756  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       3.797  -6.303  -5.016  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.474  -4.914  -5.864  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       5.652  -7.640  -5.848  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.735  -6.984  -7.110  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       6.232  -6.308  -6.712  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.837  -6.411   0.489  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.840  -7.424   0.815  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.692  -6.789   1.594  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.517  -6.956   1.249  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.475  -8.552   1.637  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.911  -8.868   1.241  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.240 -10.343   1.370  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.838 -10.999   2.329  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.977 -10.871   0.399  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.732  -6.477   0.881  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.457  -7.828  -0.109  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.466  -8.270   2.680  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.884  -9.447   1.512  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.061  -8.571   0.214  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.581  -8.307   1.878  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       6.263 -10.288  -0.334  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       6.205 -11.823   0.457  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.044  -6.036   2.632  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.052  -5.351   3.446  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.389  -4.249   2.636  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.800  -3.972   2.793  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.680  -4.742   4.715  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.501  -5.796   5.461  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.598  -4.169   5.619  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.986  -5.714   5.183  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.995  -5.925   2.842  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.304  -6.071   3.743  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.331  -3.935   4.416  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.357  -5.671   6.524  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.162  -6.779   5.169  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.252  -4.836   5.631  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.986  -4.060   6.621  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.292  -3.202   5.244  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.219  -4.749   4.755  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.533  -5.840   6.106  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.267  -6.493   4.489  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.170  -3.634   1.751  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.661  -2.575   0.896  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.392  -3.134  -0.051  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.463  -2.553  -0.217  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.801  -1.935   0.098  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.327  -0.966  -0.948  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.337  -0.042  -0.654  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.867  -0.982  -2.224  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.105   0.848  -1.611  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.427  -0.094  -3.187  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.438   0.822  -2.879  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.105  -3.910   1.665  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.204  -1.826   1.526  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.450  -1.401   0.775  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.365  -2.712  -0.397  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.091  -0.024   0.336  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.639  -1.698  -2.465  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.878   1.562  -1.369  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.854  -0.115  -4.179  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.091   1.515  -3.629  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.083  -4.277  -0.659  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.008  -4.923  -1.578  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.314  -5.232  -0.863  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.399  -4.985  -1.390  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.397  -6.209  -2.138  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.728  -5.965  -3.131  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.218  -5.646  -4.522  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.822  -6.215  -4.919  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.857  -4.828  -5.216  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.782  -4.697  -0.476  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.205  -4.239  -2.391  1.00  0.00           H  
ATOM    771  HB2 GLU A 438      -0.005  -6.793  -1.319  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.171  -6.775  -2.635  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       1.324  -5.136  -2.784  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.342  -6.852  -3.183  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.201  -5.752   0.355  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.375  -6.068   1.154  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.100  -4.785   1.546  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.330  -4.740   1.596  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.974  -6.848   2.409  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.165  -7.475   3.106  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.294  -6.977   2.914  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.968  -8.464   3.843  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.305  -5.913   0.729  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.035  -6.676   0.554  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.287  -7.635   2.131  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.486  -6.178   3.101  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.322  -3.739   1.820  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.876  -2.446   2.206  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.689  -1.836   1.068  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.812  -1.377   1.277  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.748  -1.495   2.612  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.226  -0.140   3.031  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.806   0.129   4.251  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.191   1.043   2.365  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.100   1.435   4.288  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.744   2.035   3.169  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.349  -3.842   1.759  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.525  -2.604   3.054  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.206  -1.925   3.441  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.077  -1.368   1.776  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.975  -0.521   4.965  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.808   1.199   1.368  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.568   1.933   5.122  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.123  -1.839  -0.136  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.814  -1.287  -1.298  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.015  -2.149  -1.662  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.046  -1.643  -2.106  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.892  -1.173  -2.531  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.404  -0.099  -3.477  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.456  -0.877  -2.122  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.227  -2.221  -0.246  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.161  -0.297  -1.039  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.907  -2.118  -3.055  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.455   0.073  -3.293  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.856   0.817  -3.311  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.266  -0.421  -4.497  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.434  -0.556  -1.091  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.860  -1.769  -2.236  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.058  -0.095  -2.752  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.876  -3.456  -1.466  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.949  -4.393  -1.767  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.175  -4.099  -0.911  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.304  -4.110  -1.400  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.480  -5.832  -1.539  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.208  -6.582  -2.811  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.228  -6.829  -3.716  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.933  -7.042  -3.101  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.981  -7.519  -4.888  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.681  -7.732  -4.270  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.706  -7.972  -5.166  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.031  -3.798  -1.105  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.214  -4.270  -2.806  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.569  -5.818  -0.960  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.241  -6.370  -0.991  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.225  -6.474  -3.500  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.131  -6.856  -2.402  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.785  -7.704  -5.585  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.683  -8.086  -4.485  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.511  -8.511  -6.080  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.946  -3.831   0.372  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.035  -3.531   1.296  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.886  -2.379   0.772  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.091  -2.321   1.014  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.476  -3.176   2.677  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.642  -3.442   4.034  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.022  -3.834   0.705  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.653  -4.412   1.379  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.605  -3.785   2.871  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.191  -2.133   2.686  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.145  -3.754   4.794  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.246  -1.468   0.050  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.935  -0.314  -0.517  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.693  -0.698  -1.785  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.623  -0.003  -2.197  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.931   0.799  -0.818  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.929   1.002   0.276  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.228   0.901   1.616  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.605   1.295   0.209  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.103   1.130   2.307  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.089   1.372   1.499  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.285  -1.573  -0.109  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.643   0.041   0.217  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.392   0.556  -1.722  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.464   1.728  -0.959  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.107   0.699   1.998  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.034   1.450  -0.693  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.037   1.128   3.385  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.292  -1.806  -2.403  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.937  -2.277  -3.624  1.00  0.00           C  
ATOM    870  C   SER A 445     -11.998  -3.334  -3.321  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.833  -3.643  -4.172  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.893  -2.849  -4.586  1.00  0.00           C  
ATOM    873  OG  SER A 445      -8.868  -1.906  -4.847  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.545  -2.319  -2.030  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.414  -1.429  -4.092  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.449  -3.731  -4.149  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.371  -3.111  -5.518  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.157  -2.022  -4.212  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.966  -3.884  -2.110  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.931  -4.902  -1.710  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.062  -4.287  -0.891  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.181  -4.159  -1.431  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.244  -6.005  -0.901  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.091  -6.719  -1.614  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.658  -7.947  -0.830  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.492  -7.105  -3.031  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.819  -3.939   0.283  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.280  -3.600  -1.471  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.348  -5.333  -2.608  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.860  -5.568   0.009  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.986  -6.745  -0.639  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.246  -6.050  -1.674  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.527  -8.421  -0.396  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -10.163  -8.642  -1.493  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.979  -7.653  -0.044  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.838  -6.229  -3.559  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.639  -7.521  -3.545  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -12.284  -7.839  -2.993  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.063   3.049   2.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 390      37.404   1.093 -24.838  1.00  0.00           N  
ATOM      2  CA  SER A 390      35.948   0.817 -24.719  1.00  0.00           C  
ATOM      3  C   SER A 390      35.120   1.930 -25.359  1.00  0.00           C  
ATOM      4  O   SER A 390      35.539   3.087 -25.388  1.00  0.00           O  
ATOM      5  CB  SER A 390      35.598   0.686 -23.234  1.00  0.00           C  
ATOM      6  OG  SER A 390      36.265  -0.420 -22.649  1.00  0.00           O  
ATOM      7  H1  SER A 390      37.582   1.441 -25.802  1.00  0.00           H  
ATOM      8  H2  SER A 390      37.650   1.813 -24.130  1.00  0.00           H  
ATOM      9  H3  SER A 390      37.911   0.202 -24.660  1.00  0.00           H  
ATOM     10  HA  SER A 390      35.732  -0.115 -25.218  1.00  0.00           H  
ATOM     11  HB2 SER A 390      35.896   1.585 -22.715  1.00  0.00           H  
ATOM     12  HB3 SER A 390      34.533   0.546 -23.129  1.00  0.00           H  
ATOM     13  HG  SER A 390      36.393  -0.257 -21.711  1.00  0.00           H  
ATOM     14  N   PRO A 391      33.929   1.591 -25.881  1.00  0.00           N  
ATOM     15  CA  PRO A 391      33.043   2.569 -26.522  1.00  0.00           C  
ATOM     16  C   PRO A 391      32.458   3.564 -25.525  1.00  0.00           C  
ATOM     17  O   PRO A 391      32.132   4.696 -25.881  1.00  0.00           O  
ATOM     18  CB  PRO A 391      31.934   1.704 -27.128  1.00  0.00           C  
ATOM     19  CG  PRO A 391      31.927   0.464 -26.304  1.00  0.00           C  
ATOM     20  CD  PRO A 391      33.353   0.234 -25.888  1.00  0.00           C  
ATOM     21  HA  PRO A 391      33.553   3.108 -27.307  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      30.992   2.228 -27.065  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      32.165   1.490 -28.161  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      31.300   0.604 -25.436  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      31.570  -0.367 -26.895  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      33.392  -0.206 -24.902  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      33.858  -0.395 -26.604  1.00  0.00           H  
ATOM     28  N   LEU A 392      32.328   3.133 -24.274  1.00  0.00           N  
ATOM     29  CA  LEU A 392      31.782   3.986 -23.224  1.00  0.00           C  
ATOM     30  C   LEU A 392      32.864   4.373 -22.221  1.00  0.00           C  
ATOM     31  O   LEU A 392      33.877   3.686 -22.089  1.00  0.00           O  
ATOM     32  CB  LEU A 392      30.634   3.276 -22.505  1.00  0.00           C  
ATOM     33  CG  LEU A 392      30.960   1.872 -21.991  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      30.362   1.655 -20.610  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      30.455   0.816 -22.965  1.00  0.00           C  
ATOM     36  H   LEU A 392      32.606   2.220 -24.052  1.00  0.00           H  
ATOM     37  HA  LEU A 392      31.404   4.883 -23.691  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      30.334   3.885 -21.665  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      29.801   3.201 -23.188  1.00  0.00           H  
ATOM     40  HG  LEU A 392      32.032   1.766 -21.910  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      30.324   2.596 -20.082  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      29.363   1.256 -20.709  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      30.975   0.958 -20.057  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      30.219   1.281 -23.911  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      31.220   0.068 -23.114  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      29.568   0.349 -22.563  1.00  0.00           H  
ATOM     47  N   SER A 393      32.641   5.477 -21.515  1.00  0.00           N  
ATOM     48  CA  SER A 393      33.597   5.955 -20.523  1.00  0.00           C  
ATOM     49  C   SER A 393      32.898   6.775 -19.445  1.00  0.00           C  
ATOM     50  O   SER A 393      33.141   6.591 -18.252  1.00  0.00           O  
ATOM     51  CB  SER A 393      34.685   6.796 -21.194  1.00  0.00           C  
ATOM     52  OG  SER A 393      35.333   6.064 -22.220  1.00  0.00           O  
ATOM     53  H   SER A 393      31.815   5.982 -21.666  1.00  0.00           H  
ATOM     54  HA  SER A 393      34.053   5.095 -20.062  1.00  0.00           H  
ATOM     55  HB2 SER A 393      34.239   7.679 -21.626  1.00  0.00           H  
ATOM     56  HB3 SER A 393      35.418   7.087 -20.457  1.00  0.00           H  
ATOM     57  HG  SER A 393      35.541   5.183 -21.903  1.00  0.00           H  
ATOM     58  N   ILE A 394      32.029   7.680 -19.875  1.00  0.00           N  
ATOM     59  CA  ILE A 394      31.291   8.532 -18.951  1.00  0.00           C  
ATOM     60  C   ILE A 394      30.026   7.836 -18.457  1.00  0.00           C  
ATOM     61  O   ILE A 394      29.314   7.199 -19.234  1.00  0.00           O  
ATOM     62  CB  ILE A 394      30.919   9.881 -19.607  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      30.377  10.861 -18.558  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      29.916   9.675 -20.736  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      28.964  10.562 -18.097  1.00  0.00           C  
ATOM     66  H   ILE A 394      31.881   7.777 -20.837  1.00  0.00           H  
ATOM     67  HA  ILE A 394      31.930   8.734 -18.103  1.00  0.00           H  
ATOM     68  HB  ILE A 394      31.817  10.296 -20.038  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      31.017  10.836 -17.690  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      30.385  11.858 -18.974  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      29.068   9.118 -20.367  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      29.584  10.635 -21.103  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      30.386   9.126 -21.539  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      28.533   9.795 -18.721  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      28.985  10.221 -17.072  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      28.367  11.458 -18.164  1.00  0.00           H  
ATOM     77  N   LYS A 395      29.754   7.960 -17.163  1.00  0.00           N  
ATOM     78  CA  LYS A 395      28.575   7.343 -16.566  1.00  0.00           C  
ATOM     79  C   LYS A 395      27.582   8.403 -16.098  1.00  0.00           C  
ATOM     80  O   LYS A 395      27.928   9.288 -15.315  1.00  0.00           O  
ATOM     81  CB  LYS A 395      28.982   6.448 -15.392  1.00  0.00           C  
ATOM     82  CG  LYS A 395      28.389   5.051 -15.459  1.00  0.00           C  
ATOM     83  CD  LYS A 395      29.237   4.127 -16.316  1.00  0.00           C  
ATOM     84  CE  LYS A 395      30.332   3.458 -15.500  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      31.651   4.121 -15.691  1.00  0.00           N  
ATOM     86  H   LYS A 395      30.360   8.480 -16.594  1.00  0.00           H  
ATOM     87  HA  LYS A 395      28.102   6.734 -17.323  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      30.058   6.359 -15.379  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      28.656   6.910 -14.471  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      28.331   4.646 -14.460  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      27.396   5.111 -15.883  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      28.604   3.364 -16.744  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      29.693   4.704 -17.109  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      30.064   3.504 -14.455  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      30.411   2.424 -15.806  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      31.609   5.104 -15.353  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      32.387   3.615 -15.157  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      31.909   4.122 -16.699  1.00  0.00           H  
ATOM     99  N   LYS A 396      26.348   8.304 -16.581  1.00  0.00           N  
ATOM    100  CA  LYS A 396      25.305   9.254 -16.210  1.00  0.00           C  
ATOM    101  C   LYS A 396      24.390   8.666 -15.141  1.00  0.00           C  
ATOM    102  O   LYS A 396      23.766   7.626 -15.348  1.00  0.00           O  
ATOM    103  CB  LYS A 396      24.484   9.647 -17.440  1.00  0.00           C  
ATOM    104  CG  LYS A 396      23.966   8.459 -18.232  1.00  0.00           C  
ATOM    105  CD  LYS A 396      22.566   8.712 -18.768  1.00  0.00           C  
ATOM    106  CE  LYS A 396      22.387   8.124 -20.158  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      22.111   6.660 -20.110  1.00  0.00           N  
ATOM    108  H   LYS A 396      26.133   7.576 -17.200  1.00  0.00           H  
ATOM    109  HA  LYS A 396      25.785  10.135 -15.812  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      23.638  10.237 -17.120  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      25.101  10.247 -18.093  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      24.631   8.275 -19.063  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      23.944   7.592 -17.589  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      21.848   8.260 -18.101  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      22.397   9.779 -18.814  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      21.559   8.620 -20.641  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      23.289   8.293 -20.727  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      21.302   6.470 -19.486  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      21.889   6.307 -21.063  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      22.942   6.152 -19.747  1.00  0.00           H  
ATOM    121  N   CYS A 397      24.317   9.339 -13.997  1.00  0.00           N  
ATOM    122  CA  CYS A 397      23.479   8.882 -12.895  1.00  0.00           C  
ATOM    123  C   CYS A 397      22.039   9.345 -13.075  1.00  0.00           C  
ATOM    124  O   CYS A 397      21.789  10.436 -13.588  1.00  0.00           O  
ATOM    125  CB  CYS A 397      24.029   9.389 -11.561  1.00  0.00           C  
ATOM    126  SG  CYS A 397      25.219   8.275 -10.782  1.00  0.00           S  
ATOM    127  H   CYS A 397      24.838  10.161 -13.891  1.00  0.00           H  
ATOM    128  HA  CYS A 397      23.492   7.805 -12.893  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      24.523  10.336 -11.720  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      23.209   9.529 -10.871  1.00  0.00           H  
ATOM    131  HG  CYS A 397      25.979   8.196 -11.365  1.00  0.00           H  
ATOM    132  N   PRO A 398      21.068   8.518 -12.654  1.00  0.00           N  
ATOM    133  CA  PRO A 398      19.649   8.853 -12.776  1.00  0.00           C  
ATOM    134  C   PRO A 398      19.259  10.020 -11.879  1.00  0.00           C  
ATOM    135  O   PRO A 398      19.615  10.061 -10.701  1.00  0.00           O  
ATOM    136  CB  PRO A 398      18.935   7.574 -12.332  1.00  0.00           C  
ATOM    137  CG  PRO A 398      19.920   6.866 -11.468  1.00  0.00           C  
ATOM    138  CD  PRO A 398      21.274   7.197 -12.031  1.00  0.00           C  
ATOM    139  HA  PRO A 398      19.383   9.081 -13.798  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      18.040   7.830 -11.783  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      18.676   6.984 -13.198  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      19.840   7.221 -10.452  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      19.748   5.801 -11.510  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      22.008   7.254 -11.241  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      21.566   6.464 -12.769  1.00  0.00           H  
ATOM    146  N   ILE A 399      18.525  10.964 -12.449  1.00  0.00           N  
ATOM    147  CA  ILE A 399      18.078  12.139 -11.711  1.00  0.00           C  
ATOM    148  C   ILE A 399      19.261  12.997 -11.275  1.00  0.00           C  
ATOM    149  O   ILE A 399      19.892  12.728 -10.253  1.00  0.00           O  
ATOM    150  CB  ILE A 399      17.260  11.743 -10.466  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      16.178  10.729 -10.841  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      16.638  12.977  -9.826  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      15.632   9.963  -9.656  1.00  0.00           C  
ATOM    154  H   ILE A 399      18.280  10.868 -13.392  1.00  0.00           H  
ATOM    155  HA  ILE A 399      17.444  12.722 -12.363  1.00  0.00           H  
ATOM    156  HB  ILE A 399      17.930  11.295  -9.749  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      15.353  11.247 -11.307  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      16.590  10.015 -11.538  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      16.424  13.709 -10.590  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      15.723  12.699  -9.325  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      17.329  13.396  -9.109  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      16.452   9.623  -9.040  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      14.988  10.607  -9.075  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      15.069   9.111 -10.006  1.00  0.00           H  
ATOM    165  N   CYS A 400      19.554  14.033 -12.055  1.00  0.00           N  
ATOM    166  CA  CYS A 400      20.660  14.931 -11.750  1.00  0.00           C  
ATOM    167  C   CYS A 400      20.608  16.176 -12.629  1.00  0.00           C  
ATOM    168  O   CYS A 400      19.961  16.182 -13.677  1.00  0.00           O  
ATOM    169  CB  CYS A 400      21.997  14.211 -11.939  1.00  0.00           C  
ATOM    170  SG  CYS A 400      22.699  13.546 -10.411  1.00  0.00           S  
ATOM    171  H   CYS A 400      19.013  14.196 -12.856  1.00  0.00           H  
ATOM    172  HA  CYS A 400      20.566  15.232 -10.716  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      21.859  13.387 -12.622  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      22.714  14.902 -12.357  1.00  0.00           H  
ATOM    175  HG  CYS A 400      23.218  12.771 -10.636  1.00  0.00           H  
ATOM    176  N   LYS A 401      21.294  17.229 -12.198  1.00  0.00           N  
ATOM    177  CA  LYS A 401      21.326  18.480 -12.947  1.00  0.00           C  
ATOM    178  C   LYS A 401      22.338  18.406 -14.084  1.00  0.00           C  
ATOM    179  O   LYS A 401      22.158  19.030 -15.131  1.00  0.00           O  
ATOM    180  CB  LYS A 401      21.669  19.646 -12.017  1.00  0.00           C  
ATOM    181  CG  LYS A 401      21.131  20.984 -12.497  1.00  0.00           C  
ATOM    182  CD  LYS A 401      22.214  21.810 -13.174  1.00  0.00           C  
ATOM    183  CE  LYS A 401      22.782  22.861 -12.235  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      21.741  23.830 -11.791  1.00  0.00           N  
ATOM    185  H   LYS A 401      21.791  17.163 -11.355  1.00  0.00           H  
ATOM    186  HA  LYS A 401      20.344  18.640 -13.364  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      21.255  19.445 -11.040  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      22.743  19.721 -11.935  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      20.332  20.809 -13.202  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      20.751  21.532 -11.647  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      23.011  21.153 -13.488  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      21.790  22.301 -14.037  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      23.192  22.366 -11.368  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      23.566  23.397 -12.748  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      20.965  23.863 -12.484  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      21.356  23.544 -10.868  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      22.153  24.780 -11.704  1.00  0.00           H  
ATOM    198  N   ALA A 402      23.405  17.640 -13.873  1.00  0.00           N  
ATOM    199  CA  ALA A 402      24.446  17.486 -14.881  1.00  0.00           C  
ATOM    200  C   ALA A 402      23.938  16.693 -16.082  1.00  0.00           C  
ATOM    201  O   ALA A 402      24.418  16.867 -17.201  1.00  0.00           O  
ATOM    202  CB  ALA A 402      25.666  16.808 -14.277  1.00  0.00           C  
ATOM    203  H   ALA A 402      23.493  17.170 -13.019  1.00  0.00           H  
ATOM    204  HA  ALA A 402      24.738  18.472 -15.213  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      25.359  16.180 -13.454  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      26.152  16.204 -15.030  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      26.355  17.559 -13.919  1.00  0.00           H  
ATOM    208  N   ASP A 403      22.964  15.820 -15.840  1.00  0.00           N  
ATOM    209  CA  ASP A 403      22.393  15.000 -16.903  1.00  0.00           C  
ATOM    210  C   ASP A 403      21.197  15.692 -17.559  1.00  0.00           C  
ATOM    211  O   ASP A 403      20.464  15.075 -18.332  1.00  0.00           O  
ATOM    212  CB  ASP A 403      21.965  13.639 -16.350  1.00  0.00           C  
ATOM    213  CG  ASP A 403      23.079  12.614 -16.411  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      23.741  12.517 -17.465  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      23.292  11.907 -15.403  1.00  0.00           O  
ATOM    216  H   ASP A 403      22.622  15.724 -14.927  1.00  0.00           H  
ATOM    217  HA  ASP A 403      23.158  14.847 -17.650  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      21.664  13.755 -15.319  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      21.128  13.271 -16.925  1.00  0.00           H  
ATOM    220  N   ASP A 404      21.006  16.972 -17.250  1.00  0.00           N  
ATOM    221  CA  ASP A 404      19.899  17.738 -17.814  1.00  0.00           C  
ATOM    222  C   ASP A 404      18.557  17.149 -17.392  1.00  0.00           C  
ATOM    223  O   ASP A 404      18.251  15.995 -17.691  1.00  0.00           O  
ATOM    224  CB  ASP A 404      19.997  17.770 -19.341  1.00  0.00           C  
ATOM    225  CG  ASP A 404      21.272  18.432 -19.824  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      21.378  19.671 -19.710  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      22.165  17.711 -20.317  1.00  0.00           O  
ATOM    228  H   ASP A 404      21.621  17.413 -16.629  1.00  0.00           H  
ATOM    229  HA  ASP A 404      19.969  18.747 -17.437  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      19.973  16.759 -19.718  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      19.155  18.318 -19.738  1.00  0.00           H  
ATOM    232  N   ILE A 405      17.758  17.951 -16.696  1.00  0.00           N  
ATOM    233  CA  ILE A 405      16.447  17.510 -16.233  1.00  0.00           C  
ATOM    234  C   ILE A 405      15.344  17.991 -17.170  1.00  0.00           C  
ATOM    235  O   ILE A 405      14.219  18.249 -16.740  1.00  0.00           O  
ATOM    236  CB  ILE A 405      16.154  18.017 -14.807  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      16.188  19.548 -14.765  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      17.153  17.430 -13.822  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      14.831  20.175 -14.533  1.00  0.00           C  
ATOM    240  H   ILE A 405      18.057  18.861 -16.488  1.00  0.00           H  
ATOM    241  HA  ILE A 405      16.446  16.430 -16.216  1.00  0.00           H  
ATOM    242  HB  ILE A 405      15.168  17.678 -14.526  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      16.841  19.867 -13.966  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      16.570  19.920 -15.704  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      17.338  16.395 -14.069  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      18.079  17.983 -13.874  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      16.752  17.494 -12.820  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      14.058  19.461 -14.774  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      14.742  20.466 -13.497  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      14.725  21.048 -15.162  1.00  0.00           H  
ATOM    251  N   CYS A 406      15.673  18.109 -18.452  1.00  0.00           N  
ATOM    252  CA  CYS A 406      14.710  18.559 -19.449  1.00  0.00           C  
ATOM    253  C   CYS A 406      13.623  17.511 -19.666  1.00  0.00           C  
ATOM    254  O   CYS A 406      12.459  17.730 -19.327  1.00  0.00           O  
ATOM    255  CB  CYS A 406      15.417  18.858 -20.773  1.00  0.00           C  
ATOM    256  SG  CYS A 406      14.371  19.679 -21.999  1.00  0.00           S  
ATOM    257  H   CYS A 406      16.586  17.889 -18.733  1.00  0.00           H  
ATOM    258  HA  CYS A 406      14.251  19.465 -19.083  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      16.264  19.500 -20.583  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      15.765  17.931 -21.204  1.00  0.00           H  
ATOM    261  HG  CYS A 406      14.114  20.532 -21.645  1.00  0.00           H  
ATOM    262  N   ASP A 407      14.009  16.372 -20.232  1.00  0.00           N  
ATOM    263  CA  ASP A 407      13.068  15.289 -20.493  1.00  0.00           C  
ATOM    264  C   ASP A 407      13.408  14.060 -19.655  1.00  0.00           C  
ATOM    265  O   ASP A 407      14.173  13.197 -20.085  1.00  0.00           O  
ATOM    266  CB  ASP A 407      13.074  14.927 -21.980  1.00  0.00           C  
ATOM    267  CG  ASP A 407      11.680  14.672 -22.519  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      10.834  15.588 -22.433  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      11.435  13.559 -23.027  1.00  0.00           O  
ATOM    270  H   ASP A 407      14.950  16.257 -20.479  1.00  0.00           H  
ATOM    271  HA  ASP A 407      12.082  15.634 -20.220  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      13.513  15.739 -22.540  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      13.665  14.034 -22.125  1.00  0.00           H  
ATOM    274  N   HIS A 408      12.834  13.988 -18.459  1.00  0.00           N  
ATOM    275  CA  HIS A 408      13.078  12.864 -17.561  1.00  0.00           C  
ATOM    276  C   HIS A 408      12.119  11.714 -17.854  1.00  0.00           C  
ATOM    277  O   HIS A 408      12.455  10.547 -17.652  1.00  0.00           O  
ATOM    278  CB  HIS A 408      12.933  13.310 -16.103  1.00  0.00           C  
ATOM    279  CG  HIS A 408      14.126  12.986 -15.258  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      15.305  13.700 -15.316  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      14.318  12.018 -14.330  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      16.171  13.184 -14.461  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      15.597  12.165 -13.850  1.00  0.00           N  
ATOM    284  H   HIS A 408      12.234  14.707 -18.173  1.00  0.00           H  
ATOM    285  HA  HIS A 408      14.089  12.525 -17.724  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      12.787  14.380 -16.074  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      12.073  12.822 -15.667  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      15.481  14.468 -15.897  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      13.600  11.272 -14.024  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      17.177  13.538 -14.290  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      16.048  11.548 -13.236  1.00  0.00           H  
ATOM    292  N   THR A 409      10.925  12.049 -18.331  1.00  0.00           N  
ATOM    293  CA  THR A 409       9.919  11.043 -18.652  1.00  0.00           C  
ATOM    294  C   THR A 409       9.522  10.257 -17.407  1.00  0.00           C  
ATOM    295  O   THR A 409      10.275   9.408 -16.931  1.00  0.00           O  
ATOM    296  CB  THR A 409      10.444  10.090 -19.727  1.00  0.00           C  
ATOM    297  OG1 THR A 409      11.250  10.784 -20.662  1.00  0.00           O  
ATOM    298  CG2 THR A 409       9.344   9.392 -20.496  1.00  0.00           C  
ATOM    299  H   THR A 409      10.715  12.997 -18.471  1.00  0.00           H  
ATOM    300  HA  THR A 409       9.048  11.556 -19.033  1.00  0.00           H  
ATOM    301  HB  THR A 409      11.050   9.330 -19.254  1.00  0.00           H  
ATOM    302  HG1 THR A 409      12.171  10.551 -20.526  1.00  0.00           H  
ATOM    303 HG21 THR A 409       8.590  10.110 -20.779  1.00  0.00           H  
ATOM    304 HG22 THR A 409       9.759   8.936 -21.384  1.00  0.00           H  
ATOM    305 HG23 THR A 409       8.899   8.628 -19.874  1.00  0.00           H  
ATOM    306  N   LEU A 410       8.333  10.545 -16.886  1.00  0.00           N  
ATOM    307  CA  LEU A 410       7.835   9.864 -15.697  1.00  0.00           C  
ATOM    308  C   LEU A 410       7.656   8.371 -15.958  1.00  0.00           C  
ATOM    309  O   LEU A 410       7.898   7.544 -15.078  1.00  0.00           O  
ATOM    310  CB  LEU A 410       6.507  10.479 -15.250  1.00  0.00           C  
ATOM    311  CG  LEU A 410       6.307  10.556 -13.734  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       5.747  11.913 -13.336  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       5.389   9.439 -13.259  1.00  0.00           C  
ATOM    314  H   LEU A 410       7.778  11.231 -17.311  1.00  0.00           H  
ATOM    315  HA  LEU A 410       8.565   9.994 -14.910  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       6.446  11.479 -15.653  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       5.704   9.891 -15.667  1.00  0.00           H  
ATOM    318  HG  LEU A 410       7.263  10.435 -13.245  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       5.134  12.299 -14.138  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       5.148  11.809 -12.444  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       6.561  12.597 -13.145  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       4.596   9.295 -13.978  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       5.955   8.525 -13.160  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       4.965   9.705 -12.302  1.00  0.00           H  
ATOM    325  N   GLU A 411       7.232   8.035 -17.171  1.00  0.00           N  
ATOM    326  CA  GLU A 411       7.022   6.642 -17.549  1.00  0.00           C  
ATOM    327  C   GLU A 411       8.327   5.857 -17.483  1.00  0.00           C  
ATOM    328  O   GLU A 411       8.340   4.684 -17.111  1.00  0.00           O  
ATOM    329  CB  GLU A 411       6.431   6.557 -18.957  1.00  0.00           C  
ATOM    330  CG  GLU A 411       5.130   7.326 -19.120  1.00  0.00           C  
ATOM    331  CD  GLU A 411       5.339   8.704 -19.717  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       5.616   8.789 -20.931  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       5.224   9.698 -18.970  1.00  0.00           O  
ATOM    334  H   GLU A 411       7.058   8.740 -17.829  1.00  0.00           H  
ATOM    335  HA  GLU A 411       6.321   6.212 -16.848  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       7.149   6.954 -19.660  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       6.244   5.521 -19.194  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       4.474   6.765 -19.768  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       4.669   7.436 -18.149  1.00  0.00           H  
ATOM    340  N   GLN A 412       9.425   6.512 -17.846  1.00  0.00           N  
ATOM    341  CA  GLN A 412      10.737   5.874 -17.829  1.00  0.00           C  
ATOM    342  C   GLN A 412      11.217   5.660 -16.398  1.00  0.00           C  
ATOM    343  O   GLN A 412      11.933   4.700 -16.111  1.00  0.00           O  
ATOM    344  CB  GLN A 412      11.749   6.724 -18.598  1.00  0.00           C  
ATOM    345  CG  GLN A 412      12.992   5.955 -19.019  1.00  0.00           C  
ATOM    346  CD  GLN A 412      13.320   6.132 -20.490  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      13.215   5.192 -21.278  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      13.718   7.341 -20.866  1.00  0.00           N  
ATOM    349  H   GLN A 412       9.351   7.447 -18.134  1.00  0.00           H  
ATOM    350  HA  GLN A 412      10.644   4.914 -18.313  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      11.275   7.113 -19.487  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      12.057   7.550 -17.974  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      13.831   6.304 -18.435  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      12.833   4.905 -18.825  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      13.778   8.042 -20.183  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      13.936   7.484 -21.810  1.00  0.00           H  
ATOM    357  N   GLN A 413      10.820   6.559 -15.504  1.00  0.00           N  
ATOM    358  CA  GLN A 413      11.211   6.467 -14.102  1.00  0.00           C  
ATOM    359  C   GLN A 413      10.461   5.339 -13.401  1.00  0.00           C  
ATOM    360  O   GLN A 413      11.058   4.535 -12.686  1.00  0.00           O  
ATOM    361  CB  GLN A 413      10.944   7.794 -13.388  1.00  0.00           C  
ATOM    362  CG  GLN A 413      11.695   7.940 -12.075  1.00  0.00           C  
ATOM    363  CD  GLN A 413      10.809   7.698 -10.868  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      10.615   6.559 -10.444  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      10.266   8.772 -10.309  1.00  0.00           N  
ATOM    366  H   GLN A 413      10.250   7.302 -15.793  1.00  0.00           H  
ATOM    367  HA  GLN A 413      12.269   6.256 -14.066  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      11.239   8.605 -14.039  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       9.886   7.874 -13.185  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      12.505   7.225 -12.056  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      12.096   8.940 -12.014  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      10.463   9.649 -10.700  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       9.689   8.646  -9.527  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.150   5.288 -13.611  1.00  0.00           N  
ATOM    375  CA  GLN A 414       8.318   4.258 -13.000  1.00  0.00           C  
ATOM    376  C   GLN A 414       8.580   2.897 -13.637  1.00  0.00           C  
ATOM    377  O   GLN A 414       8.427   2.728 -14.847  1.00  0.00           O  
ATOM    378  CB  GLN A 414       6.838   4.622 -13.136  1.00  0.00           C  
ATOM    379  CG  GLN A 414       6.373   4.746 -14.578  1.00  0.00           C  
ATOM    380  CD  GLN A 414       4.954   5.269 -14.690  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       3.991   4.533 -14.476  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       4.818   6.546 -15.026  1.00  0.00           N  
ATOM    383  H   GLN A 414       8.732   5.958 -14.192  1.00  0.00           H  
ATOM    384  HA  GLN A 414       8.571   4.207 -11.952  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       6.246   3.858 -12.654  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       6.664   5.567 -12.642  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       7.031   5.425 -15.099  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       6.420   3.772 -15.043  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       5.630   7.072 -15.182  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       3.912   6.910 -15.105  1.00  0.00           H  
ATOM    391  N   MET A 415       8.975   1.931 -12.815  1.00  0.00           N  
ATOM    392  CA  MET A 415       9.258   0.584 -13.300  1.00  0.00           C  
ATOM    393  C   MET A 415       9.191  -0.429 -12.164  1.00  0.00           C  
ATOM    394  O   MET A 415       8.602  -1.501 -12.308  1.00  0.00           O  
ATOM    395  CB  MET A 415      10.638   0.537 -13.959  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.892  -0.740 -14.744  1.00  0.00           C  
ATOM    397  SD  MET A 415      12.305  -0.602 -15.856  1.00  0.00           S  
ATOM    398  CE  MET A 415      12.107  -2.085 -16.841  1.00  0.00           C  
ATOM    399  H   MET A 415       9.078   2.127 -11.861  1.00  0.00           H  
ATOM    400  HA  MET A 415       8.510   0.334 -14.032  1.00  0.00           H  
ATOM    401  HB2 MET A 415      10.730   1.374 -14.637  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.394   0.620 -13.193  1.00  0.00           H  
ATOM    403  HG2 MET A 415      11.079  -1.544 -14.047  1.00  0.00           H  
ATOM    404  HG3 MET A 415      10.013  -0.969 -15.328  1.00  0.00           H  
ATOM    405  HE1 MET A 415      11.058  -2.249 -17.037  1.00  0.00           H  
ATOM    406  HE2 MET A 415      12.635  -1.970 -17.775  1.00  0.00           H  
ATOM    407  HE3 MET A 415      12.508  -2.931 -16.302  1.00  0.00           H  
ATOM    408  N   GLN A 416       9.795  -0.081 -11.036  1.00  0.00           N  
ATOM    409  CA  GLN A 416       9.806  -0.957  -9.870  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.368  -0.233  -8.649  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.496  -0.491  -8.228  1.00  0.00           O  
ATOM    412  CB  GLN A 416      10.630  -2.213 -10.159  1.00  0.00           C  
ATOM    413  CG  GLN A 416      10.455  -3.308  -9.119  1.00  0.00           C  
ATOM    414  CD  GLN A 416      11.504  -3.245  -8.025  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      12.674  -2.967  -8.286  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.088  -3.505  -6.791  1.00  0.00           N  
ATOM    417  H   GLN A 416      10.245   0.788 -10.986  1.00  0.00           H  
ATOM    418  HA  GLN A 416       8.786  -1.246  -9.664  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      10.336  -2.610 -11.119  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      11.676  -1.944 -10.195  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       9.480  -3.206  -8.668  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      10.525  -4.267  -9.610  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      10.141  -3.720  -6.658  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      11.744  -3.472  -6.065  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.585   0.688  -8.062  1.00  0.00           N  
ATOM    426  CA  PRO A 417      10.010   1.450  -6.884  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.079   0.586  -5.629  1.00  0.00           C  
ATOM    428  O   PRO A 417       9.498  -0.499  -5.579  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.924   2.518  -6.740  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.717   1.917  -7.375  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.225   1.058  -8.500  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.966   1.925  -7.044  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       8.758   2.726  -5.693  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       9.230   3.418  -7.249  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       7.185   1.315  -6.655  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.078   2.698  -7.760  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       7.606   0.181  -8.615  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.258   1.622  -9.421  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.790   1.074  -4.619  1.00  0.00           N  
ATOM    440  CA  LEU A 418      10.934   0.348  -3.364  1.00  0.00           C  
ATOM    441  C   LEU A 418       9.943   0.852  -2.317  1.00  0.00           C  
ATOM    442  O   LEU A 418       9.858   0.305  -1.222  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.369   0.465  -2.839  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.621   1.622  -1.871  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.810   1.316  -0.978  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      12.832   2.915  -2.639  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.229   1.944  -4.718  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.722  -0.692  -3.563  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.621  -0.457  -2.337  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.029   0.584  -3.685  1.00  0.00           H  
ATOM    451  HG  LEU A 418      11.758   1.749  -1.236  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      14.664   1.063  -1.588  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.039   2.181  -0.375  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.567   0.482  -0.335  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      11.925   3.166  -3.169  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      13.076   3.708  -1.948  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      13.639   2.788  -3.344  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.201   1.899  -2.644  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.234   2.453  -1.708  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.879   2.585  -2.377  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.779   2.610  -3.604  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.702   3.812  -1.179  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.489   4.864  -2.422  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.306   2.312  -3.526  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.145   1.766  -0.879  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.851   4.348  -0.788  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.414   3.649  -0.382  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.896   5.606  -1.967  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.833   2.632  -1.568  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.482   2.716  -2.092  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.687   3.835  -1.445  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.007   4.296  -0.349  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.779   1.380  -1.888  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.587   0.221  -2.390  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       5.651  -0.278  -1.652  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       4.286  -0.364  -3.603  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       6.397  -1.338  -2.121  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.025  -1.422  -4.078  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       6.084  -1.914  -3.337  1.00  0.00           C  
ATOM    480  H   PHE A 420       5.971   2.580  -0.598  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.551   2.910  -3.151  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.593   1.231  -0.836  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.838   1.388  -2.419  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       5.899   0.170  -0.703  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       3.463   0.020  -4.186  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       7.225  -1.714  -1.536  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       4.773  -1.864  -5.025  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.665  -2.745  -3.708  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.648   4.266  -2.143  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.787   5.339  -1.658  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.322   5.043  -1.961  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.041   4.760  -3.103  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.196   6.671  -2.290  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.387   7.766  -1.258  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.322   8.562  -1.348  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.500   7.811  -0.271  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.454   3.847  -3.011  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.914   5.404  -0.588  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.125   6.539  -2.823  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.429   6.986  -2.983  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.781   7.146  -0.264  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.601   8.510   0.409  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.514   5.113  -0.932  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.940   4.855  -1.087  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.708   6.161  -1.287  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.789   6.983  -0.376  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.484   4.117   0.139  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.224   3.643   0.005  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.165   5.344  -0.046  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -2.072   4.232  -1.958  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.909   3.216   0.291  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.382   4.754   1.006  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.289   6.373  -2.483  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -4.053   7.588  -2.779  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.439   7.578  -2.138  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.206   8.528  -2.285  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -4.167   7.562  -4.302  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -4.139   6.116  -4.656  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.253   5.450  -3.634  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.524   8.473  -2.468  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -5.094   8.028  -4.605  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.331   8.091  -4.738  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -5.137   5.708  -4.606  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.729   5.988  -5.647  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.651   4.483  -3.365  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.247   5.351  -4.017  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.751   6.499  -1.430  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -7.038   6.363  -0.768  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.921   6.659   0.726  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.885   7.087   1.361  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.610   4.944  -0.967  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.948   4.711  -2.441  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.838   4.728  -0.095  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.659   3.302  -2.912  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.100   5.773  -1.349  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.722   7.071  -1.215  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.857   4.232  -0.663  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.999   4.902  -2.597  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.367   5.390  -3.048  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.223   5.685   0.224  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.594   4.204  -0.661  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.564   4.142   0.769  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -8.049   2.595  -2.194  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.129   3.139  -3.870  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.591   3.166  -3.006  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.738   6.419   1.283  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.501   6.651   2.705  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.306   7.577   2.937  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.058   8.008   4.064  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.280   5.316   3.416  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.624   4.136   3.172  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.011   6.070   0.729  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.385   7.118   3.113  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.374   4.863   3.046  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.185   5.488   4.477  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.571   7.886   1.871  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.409   8.763   1.971  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.362   8.181   2.916  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.771   8.899   3.722  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.834  10.152   2.453  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.262  11.054   1.313  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.573  11.062   0.272  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.288  11.752   1.462  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.813   7.517   0.998  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.976   8.852   0.986  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.663  10.050   3.138  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.004  10.618   2.965  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.138   6.876   2.812  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.163   6.197   3.659  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.994   5.645   2.831  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.798   5.163   1.715  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.838   5.066   4.440  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.905   5.317   5.937  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.782   4.022   6.724  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.585   4.076   8.013  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -3.037   4.285   7.756  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.640   6.355   2.151  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.227   6.921   4.359  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.846   4.943   4.072  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.290   4.151   4.275  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.097   5.976   6.219  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.851   5.782   6.172  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.149   3.208   6.118  1.00  0.00           H  
ATOM    584  HD3 LYS A 427       0.258   3.855   6.964  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -1.453   3.145   8.544  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.215   4.891   8.620  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -3.282   3.950   6.802  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -3.602   3.757   8.452  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -3.272   5.295   7.830  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.198   5.708   3.391  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.386   5.206   2.713  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.729   3.803   3.202  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.460   3.457   4.352  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.599   6.130   2.938  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.230   7.580   2.618  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.778   5.676   2.091  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.881   8.399   3.840  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.288   6.097   4.286  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.177   5.168   1.653  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.886   6.060   3.977  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       5.065   8.057   2.127  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.376   7.589   1.956  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.490   5.667   1.050  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.605   6.356   2.231  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.075   4.681   2.391  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.236   7.893   4.726  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.349   9.370   3.769  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.809   8.520   3.900  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.313   2.992   2.324  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.672   1.626   2.683  1.00  0.00           C  
ATOM    611  C   PHE A 429       6.078   1.262   2.195  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.374   1.369   1.006  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.650   0.649   2.100  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.283   0.769   2.710  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       2.062   0.397   4.026  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.216   1.254   1.967  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.805   0.505   4.591  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.042   1.365   2.527  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.248   0.990   3.840  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.495   3.316   1.417  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.644   1.553   3.759  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.557   0.828   1.040  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.998  -0.361   2.257  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.885   0.018   4.614  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.373   1.547   0.938  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.647   0.210   5.618  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.864   1.746   1.938  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.231   1.075   4.278  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.962   0.814   3.108  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.336   0.417   2.765  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.363  -0.735   1.762  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.383  -1.466   1.623  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.940  -0.026   4.102  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.069   0.584   5.145  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.693   0.648   4.548  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.898   1.251   2.366  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.931  -1.105   4.163  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.955   0.334   4.177  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.066  -0.035   6.030  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.421   1.578   5.382  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.155  -0.269   4.739  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.152   1.496   4.941  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.480  -0.885   1.055  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.615  -1.945   0.057  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.290  -3.314   0.644  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.748  -4.179  -0.044  1.00  0.00           O  
ATOM    647  CB  ALA A 431      11.023  -1.949  -0.523  1.00  0.00           C  
ATOM    648  H   ALA A 431      10.226  -0.267   1.201  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.921  -1.732  -0.744  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.481  -0.985  -0.363  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.611  -2.712  -0.036  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.975  -2.153  -1.582  1.00  0.00           H  
ATOM    653  N   THR A 432       9.608  -3.503   1.919  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.329  -4.765   2.590  1.00  0.00           C  
ATOM    655  C   THR A 432       7.848  -4.865   2.945  1.00  0.00           C  
ATOM    656  O   THR A 432       7.378  -5.905   3.405  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.181  -4.898   3.853  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.387  -4.167   3.722  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.547  -6.330   4.180  1.00  0.00           C  
ATOM    660  H   THR A 432      10.027  -2.774   2.421  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.576  -5.568   1.910  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.630  -4.497   4.691  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.846  -4.446   2.927  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.672  -6.956   4.082  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.312  -6.671   3.500  1.00  0.00           H  
ATOM    666 HG23 THR A 432      10.916  -6.385   5.194  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.119  -3.774   2.723  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.695  -3.735   3.012  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.873  -3.789   1.728  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.690  -3.449   1.727  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.354  -2.473   3.804  1.00  0.00           C  
ATOM    672  CG  GLU A 433       4.153  -2.635   4.721  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.233  -1.751   5.949  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       5.358  -1.518   6.441  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       3.172  -1.289   6.418  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.549  -2.978   2.354  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.459  -4.597   3.608  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.206  -2.202   4.409  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       5.147  -1.672   3.112  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       3.260  -2.381   4.170  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       4.098  -3.666   5.040  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.499  -4.229   0.639  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.813  -4.335  -0.642  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.642  -5.305  -0.531  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.560  -5.054  -1.061  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.781  -4.803  -1.730  1.00  0.00           C  
ATOM    687  CG  LYS A 434       5.132  -4.960  -3.096  1.00  0.00           C  
ATOM    688  CD  LYS A 434       6.134  -5.430  -4.138  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.442  -6.107  -5.311  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.178  -5.896  -6.587  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.441  -4.494   0.700  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.435  -3.357  -0.900  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.582  -4.083  -1.817  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       6.196  -5.757  -1.441  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.335  -5.685  -3.024  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.727  -4.007  -3.402  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.685  -4.577  -4.503  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       6.814  -6.132  -3.678  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       5.379  -7.167  -5.112  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.446  -5.700  -5.407  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.754  -5.032  -6.530  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       6.805  -6.705  -6.776  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.506  -5.800  -7.375  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.869  -6.408   0.175  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.832  -7.413   0.372  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.680  -6.824   1.177  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.512  -6.929   0.789  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.406  -8.638   1.095  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.824  -9.000   0.670  1.00  0.00           C  
ATOM    710  CD  GLN A 435       4.981  -9.076  -0.837  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.811  -8.381  -1.421  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.182  -9.925  -1.473  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.750  -6.542   0.579  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.467  -7.712  -0.599  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.413  -8.443   2.157  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.767  -9.486   0.900  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.506  -8.253   1.051  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.076  -9.962   1.093  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.545 -10.448  -0.942  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.263  -9.995  -2.447  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.021  -6.184   2.292  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.022  -5.558   3.144  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.359  -4.404   2.406  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.831  -4.142   2.580  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.641  -5.041   4.460  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.295  -6.192   5.229  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.582  -4.361   5.318  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.805  -6.200   5.138  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.966  -6.122   2.538  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.274  -6.300   3.384  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.393  -4.309   4.213  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.028  -6.119   6.272  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       1.933  -7.131   4.834  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.163  -5.085   5.611  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.046  -3.945   6.200  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.112  -3.571   4.751  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.108  -5.928   4.137  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.212  -5.489   5.842  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.174  -7.188   5.368  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.136  -3.725   1.566  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.616  -2.611   0.788  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.454  -3.106  -0.174  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.534  -2.527  -0.265  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.742  -1.921   0.012  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.249  -1.008  -1.077  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.344   0.001  -0.793  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.685  -1.165  -2.381  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.115   0.839  -1.790  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.228  -0.332  -3.384  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.327   0.673  -3.088  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.075  -3.987   1.460  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.172  -1.905   1.473  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.334  -1.332   0.697  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.370  -2.673  -0.443  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.005   0.131   0.219  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.391  -1.949  -2.614  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.820   1.623  -1.555  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.577  -0.465  -4.398  1.00  0.00           H  
ATOM    759  HZ  PHE A 437      -0.032   1.326  -3.870  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.152  -4.193  -0.881  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.099  -4.769  -1.827  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.389  -5.136  -1.108  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.485  -4.863  -1.599  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.500  -6.005  -2.500  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.315  -5.686  -3.743  1.00  0.00           C  
ATOM    766  CD  GLU A 438       1.512  -6.601  -3.906  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       2.154  -6.928  -2.885  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       1.808  -6.992  -5.055  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.724  -4.617  -0.759  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.315  -4.024  -2.578  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.144  -6.509  -1.793  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.301  -6.672  -2.782  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -0.319  -5.790  -4.610  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.666  -4.667  -3.675  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.252  -5.734   0.070  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.412  -6.108   0.866  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.135  -4.853   1.348  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.365  -4.814   1.414  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.987  -6.963   2.062  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.994  -8.049   2.384  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.508  -8.682   1.437  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.270  -8.267   3.582  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.349  -5.911   0.419  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.079  -6.680   0.238  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.039  -7.431   1.844  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.879  -6.329   2.930  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.353  -3.827   1.675  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.898  -2.559   2.145  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.733  -1.892   1.056  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.850  -1.439   1.308  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.762  -1.629   2.578  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.222  -0.274   3.023  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.802  -0.021   4.246  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.168   0.923   2.381  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.075   1.289   4.309  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.707   1.906   3.204  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.382  -3.925   1.593  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.530  -2.763   2.996  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.230  -2.082   3.401  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.082  -1.493   1.749  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.983  -0.684   4.946  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.780   1.094   1.388  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.541   1.775   5.151  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.189  -1.840  -0.156  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.897  -1.232  -1.280  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.127  -2.057  -1.637  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.147  -1.518  -2.066  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -4.007  -1.089  -2.537  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.465   0.095  -3.374  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.539  -0.934  -2.168  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.299  -2.223  -0.297  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.216  -0.246  -0.975  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -4.114  -1.984  -3.133  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.495   0.321  -3.145  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.848   0.953  -3.146  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.372  -0.147  -4.422  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.456  -0.622  -1.138  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -2.035  -1.879  -2.300  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.084  -0.192  -2.808  1.00  0.00           H  
ATOM    820  N   PHE A 442      -6.021  -3.370  -1.453  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -7.123  -4.276  -1.748  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.308  -3.995  -0.831  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.458  -3.986  -1.270  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.673  -5.730  -1.593  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.327  -6.392  -2.895  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.337  -5.869  -3.712  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.991  -7.538  -3.303  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -5.016  -6.476  -4.911  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.675  -8.150  -4.502  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.686  -7.618  -5.306  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.181  -3.737  -1.105  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.427  -4.108  -2.771  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.798  -5.763  -0.961  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.467  -6.299  -1.130  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.813  -4.977  -3.404  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.764  -7.954  -2.674  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.243  -6.059  -5.539  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -7.200  -9.043  -4.808  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.437  -8.095  -6.243  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.020  -3.758   0.447  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.064  -3.470   1.425  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.925  -2.298   0.966  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.109  -2.217   1.289  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.441  -3.152   2.788  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.557  -3.408   4.186  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.083  -3.775   0.737  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.687  -4.347   1.518  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.578  -3.785   2.937  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.128  -2.116   2.800  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.289  -3.954   3.887  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.314  -1.393   0.209  1.00  0.00           N  
ATOM    852  CA  HIS A 444     -10.011  -0.222  -0.303  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.860  -0.578  -1.519  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.855   0.087  -1.811  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -9.000   0.868  -0.660  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.947   1.056   0.386  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.184   0.936   1.738  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.628   1.347   0.262  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.027   1.153   2.377  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.053   1.406   1.526  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.367  -1.519  -0.012  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.660   0.145   0.478  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.507   0.605  -1.584  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.517   1.806  -0.787  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.045   0.730   2.158  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.100   1.511  -0.663  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -6.909   1.135   3.450  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.463  -1.632  -2.227  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.191  -2.077  -3.409  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.228  -3.141  -3.052  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.122  -3.436  -3.844  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.219  -2.628  -4.454  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.456  -1.588  -5.040  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.664  -2.124  -1.946  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.701  -1.220  -3.824  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.546  -3.328  -3.981  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.775  -3.133  -5.230  1.00  0.00           H  
ATOM    878  HG  SER A 445     -10.041  -0.880  -5.319  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.106  -3.711  -1.856  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.037  -4.738  -1.401  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.185  -4.704   0.116  1.00  0.00           C  
ATOM    882  O   LEU A 446     -12.319  -5.281   0.809  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.563  -6.123  -1.846  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.067  -6.387  -1.668  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.821  -7.848  -1.323  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.304  -5.999  -2.925  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -14.165  -4.100   0.602  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.375  -3.437  -1.265  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.998  -4.536  -1.849  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -13.109  -6.865  -1.282  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.803  -6.243  -2.893  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.698  -5.785  -0.851  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.621  -8.452  -1.722  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.882  -8.166  -1.752  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.783  -7.964  -0.249  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.786  -5.152  -3.390  1.00  0.00           H  
ATOM    897 HD22 LEU A 446      -9.289  -5.737  -2.663  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.295  -6.832  -3.612  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -4.980   3.030   2.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 390      -1.453  15.021 -31.675  1.00  0.00           N  
ATOM      2  CA  SER A 390      -1.160  14.767 -30.241  1.00  0.00           C  
ATOM      3  C   SER A 390      -1.110  16.071 -29.447  1.00  0.00           C  
ATOM      4  O   SER A 390      -0.081  16.747 -29.416  1.00  0.00           O  
ATOM      5  CB  SER A 390       0.181  14.036 -30.139  1.00  0.00           C  
ATOM      6  OG  SER A 390       0.079  12.713 -30.633  1.00  0.00           O  
ATOM      7  H1  SER A 390      -1.773  14.126 -32.097  1.00  0.00           H  
ATOM      8  H2  SER A 390      -2.198  15.745 -31.723  1.00  0.00           H  
ATOM      9  H3  SER A 390      -0.574  15.355 -32.123  1.00  0.00           H  
ATOM     10  HA  SER A 390      -1.938  14.137 -29.838  1.00  0.00           H  
ATOM     11  HB2 SER A 390       0.922  14.567 -30.718  1.00  0.00           H  
ATOM     12  HB3 SER A 390       0.491  14.000 -29.105  1.00  0.00           H  
ATOM     13  HG  SER A 390       0.147  12.720 -31.590  1.00  0.00           H  
ATOM     14  N   PRO A 391      -2.225  16.446 -28.794  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -2.296  17.679 -28.001  1.00  0.00           C  
ATOM     16  C   PRO A 391      -1.406  17.622 -26.764  1.00  0.00           C  
ATOM     17  O   PRO A 391      -0.960  18.654 -26.261  1.00  0.00           O  
ATOM     18  CB  PRO A 391      -3.771  17.763 -27.596  1.00  0.00           C  
ATOM     19  CG  PRO A 391      -4.266  16.360 -27.661  1.00  0.00           C  
ATOM     20  CD  PRO A 391      -3.499  15.703 -28.776  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -2.032  18.544 -28.592  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      -3.848  18.163 -26.595  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      -4.300  18.400 -28.287  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      -4.070  15.857 -26.726  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      -5.323  16.353 -27.880  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      -3.334  14.659 -28.555  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      -4.024  15.815 -29.712  1.00  0.00           H  
ATOM     28  N   LEU A 392      -1.150  16.412 -26.279  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -0.312  16.222 -25.102  1.00  0.00           C  
ATOM     30  C   LEU A 392       0.319  14.835 -25.101  1.00  0.00           C  
ATOM     31  O   LEU A 392       1.516  14.684 -24.861  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -1.131  16.424 -23.826  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -0.378  17.084 -22.670  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -0.494  18.598 -22.753  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -0.905  16.580 -21.334  1.00  0.00           C  
ATOM     36  H   LEU A 392      -1.533  15.627 -26.724  1.00  0.00           H  
ATOM     37  HA  LEU A 392       0.475  16.958 -25.134  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -1.988  17.037 -24.067  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -1.482  15.459 -23.492  1.00  0.00           H  
ATOM     40  HG  LEU A 392       0.669  16.826 -22.737  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -1.408  18.862 -23.264  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -0.504  19.015 -21.757  1.00  0.00           H  
ATOM     43 HD13 LEU A 392       0.350  18.994 -23.300  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -1.352  15.606 -21.469  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -0.089  16.507 -20.630  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -1.646  17.268 -20.957  1.00  0.00           H  
ATOM     47  N   SER A 393      -0.499  13.826 -25.375  1.00  0.00           N  
ATOM     48  CA  SER A 393      -0.028  12.446 -25.408  1.00  0.00           C  
ATOM     49  C   SER A 393      -1.156  11.496 -25.794  1.00  0.00           C  
ATOM     50  O   SER A 393      -2.189  11.438 -25.127  1.00  0.00           O  
ATOM     51  CB  SER A 393       0.547  12.046 -24.048  1.00  0.00           C  
ATOM     52  OG  SER A 393       1.033  10.715 -24.072  1.00  0.00           O  
ATOM     53  H   SER A 393      -1.442  14.015 -25.558  1.00  0.00           H  
ATOM     54  HA  SER A 393       0.752  12.381 -26.152  1.00  0.00           H  
ATOM     55  HB2 SER A 393       1.362  12.708 -23.796  1.00  0.00           H  
ATOM     56  HB3 SER A 393      -0.225  12.122 -23.296  1.00  0.00           H  
ATOM     57  HG  SER A 393       1.622  10.602 -24.821  1.00  0.00           H  
ATOM     58  N   ILE A 394      -0.951  10.751 -26.875  1.00  0.00           N  
ATOM     59  CA  ILE A 394      -1.950   9.802 -27.350  1.00  0.00           C  
ATOM     60  C   ILE A 394      -1.738   8.426 -26.722  1.00  0.00           C  
ATOM     61  O   ILE A 394      -1.616   7.421 -27.423  1.00  0.00           O  
ATOM     62  CB  ILE A 394      -1.914   9.675 -28.887  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      -3.051   8.777 -29.377  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      -0.568   9.135 -29.346  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      -3.546   9.131 -30.763  1.00  0.00           C  
ATOM     66  H   ILE A 394      -0.107  10.841 -27.364  1.00  0.00           H  
ATOM     67  HA  ILE A 394      -2.924  10.171 -27.062  1.00  0.00           H  
ATOM     68  HB  ILE A 394      -2.038  10.661 -29.308  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      -2.710   7.753 -29.399  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      -3.886   8.858 -28.695  1.00  0.00           H  
ATOM     71 HG21 ILE A 394       0.157   9.260 -28.556  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      -0.662   8.086 -29.583  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      -0.242   9.675 -30.221  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      -2.794   9.713 -31.274  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      -3.740   8.226 -31.318  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      -4.456   9.708 -30.683  1.00  0.00           H  
ATOM     77  N   LYS A 395      -1.695   8.391 -25.393  1.00  0.00           N  
ATOM     78  CA  LYS A 395      -1.496   7.143 -24.664  1.00  0.00           C  
ATOM     79  C   LYS A 395      -0.133   6.529 -24.977  1.00  0.00           C  
ATOM     80  O   LYS A 395       0.099   5.348 -24.718  1.00  0.00           O  
ATOM     81  CB  LYS A 395      -2.607   6.146 -25.004  1.00  0.00           C  
ATOM     82  CG  LYS A 395      -2.747   5.023 -23.988  1.00  0.00           C  
ATOM     83  CD  LYS A 395      -3.877   5.296 -23.007  1.00  0.00           C  
ATOM     84  CE  LYS A 395      -5.150   4.567 -23.409  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      -6.354   5.157 -22.762  1.00  0.00           N  
ATOM     86  H   LYS A 395      -1.798   9.226 -24.890  1.00  0.00           H  
ATOM     87  HA  LYS A 395      -1.540   7.367 -23.609  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      -3.546   6.674 -25.055  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      -2.398   5.706 -25.968  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      -2.953   4.101 -24.511  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      -1.822   4.929 -23.439  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      -3.578   4.961 -22.026  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      -4.072   6.358 -22.984  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      -5.262   4.628 -24.481  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      -5.065   3.531 -23.115  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      -6.476   6.145 -23.067  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      -7.203   4.617 -23.028  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      -6.253   5.135 -21.728  1.00  0.00           H  
ATOM     99  N   LYS A 396       0.769   7.335 -25.534  1.00  0.00           N  
ATOM    100  CA  LYS A 396       2.108   6.865 -25.874  1.00  0.00           C  
ATOM    101  C   LYS A 396       3.169   7.630 -25.091  1.00  0.00           C  
ATOM    102  O   LYS A 396       3.219   8.860 -25.135  1.00  0.00           O  
ATOM    103  CB  LYS A 396       2.357   7.010 -27.378  1.00  0.00           C  
ATOM    104  CG  LYS A 396       2.406   8.454 -27.853  1.00  0.00           C  
ATOM    105  CD  LYS A 396       3.835   8.957 -27.968  1.00  0.00           C  
ATOM    106  CE  LYS A 396       4.450   8.589 -29.310  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       5.170   9.738 -29.925  1.00  0.00           N  
ATOM    108  H   LYS A 396       0.533   8.269 -25.714  1.00  0.00           H  
ATOM    109  HA  LYS A 396       2.168   5.819 -25.609  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       3.300   6.543 -27.621  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       1.567   6.504 -27.912  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       1.934   8.519 -28.822  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       1.870   9.073 -27.148  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       3.838  10.032 -27.866  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       4.427   8.517 -27.179  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       5.146   7.777 -29.162  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       3.663   8.270 -29.977  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       5.500  10.391 -29.185  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       5.993   9.397 -30.463  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       4.538  10.254 -30.570  1.00  0.00           H  
ATOM    121  N   CYS A 397       4.013   6.898 -24.374  1.00  0.00           N  
ATOM    122  CA  CYS A 397       5.073   7.512 -23.581  1.00  0.00           C  
ATOM    123  C   CYS A 397       6.418   7.401 -24.290  1.00  0.00           C  
ATOM    124  O   CYS A 397       6.867   6.302 -24.614  1.00  0.00           O  
ATOM    125  CB  CYS A 397       5.152   6.853 -22.202  1.00  0.00           C  
ATOM    126  SG  CYS A 397       4.048   7.582 -20.971  1.00  0.00           S  
ATOM    127  H   CYS A 397       3.923   5.922 -24.378  1.00  0.00           H  
ATOM    128  HA  CYS A 397       4.833   8.553 -23.458  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       4.897   5.809 -22.294  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.163   6.939 -21.829  1.00  0.00           H  
ATOM    131  HG  CYS A 397       3.678   6.869 -20.446  1.00  0.00           H  
ATOM    132  N   PRO A 398       7.085   8.543 -24.541  1.00  0.00           N  
ATOM    133  CA  PRO A 398       8.383   8.555 -25.215  1.00  0.00           C  
ATOM    134  C   PRO A 398       9.483   7.960 -24.347  1.00  0.00           C  
ATOM    135  O   PRO A 398       9.605   8.285 -23.166  1.00  0.00           O  
ATOM    136  CB  PRO A 398       8.645  10.041 -25.466  1.00  0.00           C  
ATOM    137  CG  PRO A 398       7.852  10.748 -24.423  1.00  0.00           C  
ATOM    138  CD  PRO A 398       6.631   9.902 -24.190  1.00  0.00           C  
ATOM    139  HA  PRO A 398       8.345   8.027 -26.156  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       9.700  10.245 -25.367  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       8.313  10.304 -26.459  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       8.430  10.830 -23.516  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       7.567  11.727 -24.779  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       6.328   9.953 -23.155  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       5.825  10.218 -24.836  1.00  0.00           H  
ATOM    146  N   ILE A 399      10.283   7.088 -24.944  1.00  0.00           N  
ATOM    147  CA  ILE A 399      11.380   6.441 -24.234  1.00  0.00           C  
ATOM    148  C   ILE A 399      12.201   5.563 -25.174  1.00  0.00           C  
ATOM    149  O   ILE A 399      13.429   5.530 -25.095  1.00  0.00           O  
ATOM    150  CB  ILE A 399      10.863   5.584 -23.060  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      12.034   5.003 -22.266  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       9.957   4.472 -23.571  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      11.632   4.447 -20.917  1.00  0.00           C  
ATOM    154  H   ILE A 399      10.128   6.873 -25.886  1.00  0.00           H  
ATOM    155  HA  ILE A 399      12.018   7.215 -23.833  1.00  0.00           H  
ATOM    156  HB  ILE A 399      10.278   6.220 -22.412  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      12.484   4.202 -22.832  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      12.768   5.778 -22.100  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       9.367   4.840 -24.398  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      10.560   3.640 -23.901  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       9.301   4.149 -22.776  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      10.804   3.764 -21.042  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      12.469   3.922 -20.479  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      11.335   5.257 -20.267  1.00  0.00           H  
ATOM    165  N   CYS A 400      11.513   4.852 -26.062  1.00  0.00           N  
ATOM    166  CA  CYS A 400      12.179   3.972 -27.016  1.00  0.00           C  
ATOM    167  C   CYS A 400      11.289   3.705 -28.225  1.00  0.00           C  
ATOM    168  O   CYS A 400      11.743   3.761 -29.367  1.00  0.00           O  
ATOM    169  CB  CYS A 400      12.556   2.651 -26.344  1.00  0.00           C  
ATOM    170  SG  CYS A 400      14.209   2.642 -25.609  1.00  0.00           S  
ATOM    171  H   CYS A 400      10.536   4.920 -26.076  1.00  0.00           H  
ATOM    172  HA  CYS A 400      13.079   4.466 -27.348  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      11.848   2.441 -25.556  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      12.519   1.858 -27.077  1.00  0.00           H  
ATOM    175  HG  CYS A 400      14.845   2.491 -26.312  1.00  0.00           H  
ATOM    176  N   LYS A 401      10.019   3.414 -27.965  1.00  0.00           N  
ATOM    177  CA  LYS A 401       9.064   3.137 -29.032  1.00  0.00           C  
ATOM    178  C   LYS A 401       8.855   4.366 -29.913  1.00  0.00           C  
ATOM    179  O   LYS A 401       8.554   4.246 -31.100  1.00  0.00           O  
ATOM    180  CB  LYS A 401       7.727   2.682 -28.442  1.00  0.00           C  
ATOM    181  CG  LYS A 401       7.130   1.476 -29.148  1.00  0.00           C  
ATOM    182  CD  LYS A 401       6.270   0.646 -28.209  1.00  0.00           C  
ATOM    183  CE  LYS A 401       6.956  -0.656 -27.825  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       7.726  -0.526 -26.558  1.00  0.00           N  
ATOM    185  H   LYS A 401       9.716   3.384 -27.034  1.00  0.00           H  
ATOM    186  HA  LYS A 401       9.468   2.340 -29.638  1.00  0.00           H  
ATOM    187  HB2 LYS A 401       7.874   2.427 -27.403  1.00  0.00           H  
ATOM    188  HB3 LYS A 401       7.021   3.496 -28.507  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       6.519   1.818 -29.971  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       7.933   0.859 -29.527  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       6.078   1.217 -27.312  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       5.335   0.418 -28.699  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       6.204  -1.422 -27.701  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       7.629  -0.940 -28.620  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401       7.973   0.470 -26.390  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       7.160  -0.871 -25.757  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       8.603  -1.083 -26.614  1.00  0.00           H  
ATOM    198  N   ALA A 402       9.016   5.547 -29.324  1.00  0.00           N  
ATOM    199  CA  ALA A 402       8.844   6.795 -30.056  1.00  0.00           C  
ATOM    200  C   ALA A 402       9.991   7.022 -31.035  1.00  0.00           C  
ATOM    201  O   ALA A 402       9.792   7.547 -32.130  1.00  0.00           O  
ATOM    202  CB  ALA A 402       8.734   7.965 -29.089  1.00  0.00           C  
ATOM    203  H   ALA A 402       9.255   5.579 -28.373  1.00  0.00           H  
ATOM    204  HA  ALA A 402       7.920   6.730 -30.611  1.00  0.00           H  
ATOM    205  HB1 ALA A 402       8.479   7.596 -28.106  1.00  0.00           H  
ATOM    206  HB2 ALA A 402       9.679   8.486 -29.044  1.00  0.00           H  
ATOM    207  HB3 ALA A 402       7.966   8.643 -29.429  1.00  0.00           H  
ATOM    208  N   ASP A 403      11.192   6.623 -30.632  1.00  0.00           N  
ATOM    209  CA  ASP A 403      12.373   6.782 -31.472  1.00  0.00           C  
ATOM    210  C   ASP A 403      12.589   5.555 -32.356  1.00  0.00           C  
ATOM    211  O   ASP A 403      13.238   5.639 -33.399  1.00  0.00           O  
ATOM    212  CB  ASP A 403      13.611   7.027 -30.608  1.00  0.00           C  
ATOM    213  CG  ASP A 403      13.760   5.999 -29.504  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      13.959   4.808 -29.824  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      13.681   6.383 -28.318  1.00  0.00           O  
ATOM    216  H   ASP A 403      11.285   6.211 -29.747  1.00  0.00           H  
ATOM    217  HA  ASP A 403      12.214   7.641 -32.106  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      14.491   6.989 -31.231  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      13.538   8.006 -30.155  1.00  0.00           H  
ATOM    220  N   ASP A 404      12.045   4.418 -31.932  1.00  0.00           N  
ATOM    221  CA  ASP A 404      12.183   3.178 -32.689  1.00  0.00           C  
ATOM    222  C   ASP A 404      13.648   2.762 -32.785  1.00  0.00           C  
ATOM    223  O   ASP A 404      14.525   3.406 -32.212  1.00  0.00           O  
ATOM    224  CB  ASP A 404      11.589   3.342 -34.091  1.00  0.00           C  
ATOM    225  CG  ASP A 404      10.320   2.534 -34.280  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      10.408   1.288 -34.309  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       9.238   3.147 -34.399  1.00  0.00           O  
ATOM    228  H   ASP A 404      11.540   4.411 -31.093  1.00  0.00           H  
ATOM    229  HA  ASP A 404      11.637   2.408 -32.164  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      11.357   4.383 -34.257  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      12.314   3.018 -34.824  1.00  0.00           H  
ATOM    232  N   ILE A 405      13.903   1.680 -33.514  1.00  0.00           N  
ATOM    233  CA  ILE A 405      15.262   1.177 -33.684  1.00  0.00           C  
ATOM    234  C   ILE A 405      15.884   0.817 -32.339  1.00  0.00           C  
ATOM    235  O   ILE A 405      17.087   0.978 -32.135  1.00  0.00           O  
ATOM    236  CB  ILE A 405      16.161   2.208 -34.397  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      15.469   2.748 -35.651  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      17.503   1.585 -34.753  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      15.671   4.233 -35.859  1.00  0.00           C  
ATOM    240  H   ILE A 405      13.161   1.208 -33.947  1.00  0.00           H  
ATOM    241  HA  ILE A 405      15.213   0.288 -34.297  1.00  0.00           H  
ATOM    242  HB  ILE A 405      16.343   3.025 -33.715  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      15.862   2.237 -36.518  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      14.409   2.562 -35.580  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      17.387   0.516 -34.853  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      17.854   1.998 -35.687  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      18.218   1.798 -33.973  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      15.494   4.754 -34.930  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      16.683   4.417 -36.188  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      14.978   4.587 -36.609  1.00  0.00           H  
ATOM    251  N   CYS A 406      15.054   0.330 -31.423  1.00  0.00           N  
ATOM    252  CA  CYS A 406      15.520  -0.053 -30.095  1.00  0.00           C  
ATOM    253  C   CYS A 406      14.669  -1.184 -29.526  1.00  0.00           C  
ATOM    254  O   CYS A 406      13.610  -1.507 -30.063  1.00  0.00           O  
ATOM    255  CB  CYS A 406      15.485   1.151 -29.152  1.00  0.00           C  
ATOM    256  SG  CYS A 406      17.018   2.110 -29.123  1.00  0.00           S  
ATOM    257  H   CYS A 406      14.105   0.227 -31.644  1.00  0.00           H  
ATOM    258  HA  CYS A 406      16.539  -0.397 -30.188  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      14.689   1.814 -29.456  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      15.294   0.805 -28.147  1.00  0.00           H  
ATOM    261  HG  CYS A 406      17.753   1.494 -29.077  1.00  0.00           H  
ATOM    262  N   ASP A 407      15.139  -1.780 -28.436  1.00  0.00           N  
ATOM    263  CA  ASP A 407      14.421  -2.874 -27.793  1.00  0.00           C  
ATOM    264  C   ASP A 407      14.193  -2.582 -26.315  1.00  0.00           C  
ATOM    265  O   ASP A 407      15.144  -2.446 -25.545  1.00  0.00           O  
ATOM    266  CB  ASP A 407      15.197  -4.184 -27.952  1.00  0.00           C  
ATOM    267  CG  ASP A 407      14.287  -5.366 -28.222  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      13.371  -5.231 -29.060  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      14.490  -6.427 -27.595  1.00  0.00           O  
ATOM    270  H   ASP A 407      15.990  -1.478 -28.054  1.00  0.00           H  
ATOM    271  HA  ASP A 407      13.463  -2.974 -28.281  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      15.887  -4.089 -28.778  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      15.753  -4.379 -27.046  1.00  0.00           H  
ATOM    274  N   HIS A 408      12.926  -2.485 -25.925  1.00  0.00           N  
ATOM    275  CA  HIS A 408      12.573  -2.207 -24.538  1.00  0.00           C  
ATOM    276  C   HIS A 408      12.530  -3.495 -23.720  1.00  0.00           C  
ATOM    277  O   HIS A 408      12.984  -3.531 -22.576  1.00  0.00           O  
ATOM    278  CB  HIS A 408      11.221  -1.494 -24.467  1.00  0.00           C  
ATOM    279  CG  HIS A 408      11.230  -0.283 -23.587  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      10.172   0.063 -22.771  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      12.176   0.668 -23.396  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      10.468   1.173 -22.118  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      11.677   1.559 -22.479  1.00  0.00           N  
ATOM    284  H   HIS A 408      12.212  -2.604 -26.586  1.00  0.00           H  
ATOM    285  HA  HIS A 408      13.333  -1.560 -24.126  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      10.935  -1.180 -25.459  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      10.479  -2.179 -24.083  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       9.331  -0.431 -22.685  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      13.143   0.715 -23.876  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       9.829   1.678 -21.408  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      12.175   2.304 -22.081  1.00  0.00           H  
ATOM    292  N   THR A 409      11.981  -4.550 -24.316  1.00  0.00           N  
ATOM    293  CA  THR A 409      11.879  -5.842 -23.645  1.00  0.00           C  
ATOM    294  C   THR A 409      11.101  -5.719 -22.338  1.00  0.00           C  
ATOM    295  O   THR A 409      10.808  -4.615 -21.880  1.00  0.00           O  
ATOM    296  CB  THR A 409      13.270  -6.417 -23.372  1.00  0.00           C  
ATOM    297  OG1 THR A 409      13.840  -5.829 -22.215  1.00  0.00           O  
ATOM    298  CG2 THR A 409      14.242  -6.214 -24.515  1.00  0.00           C  
ATOM    299  H   THR A 409      11.638  -4.457 -25.229  1.00  0.00           H  
ATOM    300  HA  THR A 409      11.346  -6.513 -24.303  1.00  0.00           H  
ATOM    301  HB  THR A 409      13.180  -7.481 -23.200  1.00  0.00           H  
ATOM    302  HG1 THR A 409      14.082  -4.919 -22.403  1.00  0.00           H  
ATOM    303 HG21 THR A 409      14.295  -5.163 -24.760  1.00  0.00           H  
ATOM    304 HG22 THR A 409      15.220  -6.566 -24.224  1.00  0.00           H  
ATOM    305 HG23 THR A 409      13.902  -6.768 -25.379  1.00  0.00           H  
ATOM    306  N   LEU A 410      10.770  -6.861 -21.743  1.00  0.00           N  
ATOM    307  CA  LEU A 410      10.027  -6.884 -20.489  1.00  0.00           C  
ATOM    308  C   LEU A 410      10.833  -6.243 -19.362  1.00  0.00           C  
ATOM    309  O   LEU A 410      10.268  -5.735 -18.393  1.00  0.00           O  
ATOM    310  CB  LEU A 410       9.657  -8.323 -20.118  1.00  0.00           C  
ATOM    311  CG  LEU A 410       8.174  -8.552 -19.812  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       7.525  -9.389 -20.905  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       8.004  -9.219 -18.456  1.00  0.00           C  
ATOM    314  H   LEU A 410      11.032  -7.709 -22.158  1.00  0.00           H  
ATOM    315  HA  LEU A 410       9.120  -6.316 -20.633  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       9.941  -8.965 -20.939  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      10.231  -8.608 -19.248  1.00  0.00           H  
ATOM    318  HG  LEU A 410       7.669  -7.597 -19.782  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       8.114  -9.323 -21.807  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       7.472 -10.418 -20.585  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       6.529  -9.019 -21.098  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       8.800  -9.934 -18.304  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       8.040  -8.470 -17.678  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       7.052  -9.728 -18.422  1.00  0.00           H  
ATOM    325  N   GLU A 411      12.156  -6.268 -19.494  1.00  0.00           N  
ATOM    326  CA  GLU A 411      13.038  -5.690 -18.485  1.00  0.00           C  
ATOM    327  C   GLU A 411      12.716  -4.217 -18.255  1.00  0.00           C  
ATOM    328  O   GLU A 411      12.733  -3.739 -17.121  1.00  0.00           O  
ATOM    329  CB  GLU A 411      14.500  -5.843 -18.909  1.00  0.00           C  
ATOM    330  CG  GLU A 411      15.022  -7.266 -18.791  1.00  0.00           C  
ATOM    331  CD  GLU A 411      15.253  -7.684 -17.352  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      14.279  -7.686 -16.570  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      16.408  -8.011 -17.006  1.00  0.00           O  
ATOM    334  H   GLU A 411      12.550  -6.688 -20.288  1.00  0.00           H  
ATOM    335  HA  GLU A 411      12.883  -6.229 -17.563  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      14.599  -5.531 -19.938  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      15.111  -5.206 -18.288  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      14.302  -7.938 -19.233  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      15.957  -7.338 -19.326  1.00  0.00           H  
ATOM    340  N   GLN A 412      12.421  -3.503 -19.337  1.00  0.00           N  
ATOM    341  CA  GLN A 412      12.094  -2.085 -19.250  1.00  0.00           C  
ATOM    342  C   GLN A 412      10.743  -1.879 -18.574  1.00  0.00           C  
ATOM    343  O   GLN A 412      10.543  -0.909 -17.843  1.00  0.00           O  
ATOM    344  CB  GLN A 412      12.082  -1.455 -20.644  1.00  0.00           C  
ATOM    345  CG  GLN A 412      13.454  -1.006 -21.120  1.00  0.00           C  
ATOM    346  CD  GLN A 412      13.768   0.425 -20.729  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      13.395   0.882 -19.649  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      14.457   1.142 -21.610  1.00  0.00           N  
ATOM    349  H   GLN A 412      12.424  -3.940 -20.214  1.00  0.00           H  
ATOM    350  HA  GLN A 412      12.856  -1.606 -18.654  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      11.699  -2.177 -21.349  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      11.430  -0.594 -20.631  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      14.202  -1.653 -20.686  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      13.491  -1.087 -22.196  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      14.720   0.713 -22.451  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      14.672   2.070 -21.384  1.00  0.00           H  
ATOM    357  N   GLN A 413       9.818  -2.801 -18.824  1.00  0.00           N  
ATOM    358  CA  GLN A 413       8.485  -2.722 -18.240  1.00  0.00           C  
ATOM    359  C   GLN A 413       8.513  -3.126 -16.769  1.00  0.00           C  
ATOM    360  O   GLN A 413       7.848  -2.511 -15.934  1.00  0.00           O  
ATOM    361  CB  GLN A 413       7.513  -3.620 -19.011  1.00  0.00           C  
ATOM    362  CG  GLN A 413       6.668  -2.869 -20.026  1.00  0.00           C  
ATOM    363  CD  GLN A 413       5.580  -3.733 -20.632  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       4.664  -4.176 -19.937  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       5.673  -3.976 -21.934  1.00  0.00           N  
ATOM    366  H   GLN A 413      10.039  -3.550 -19.414  1.00  0.00           H  
ATOM    367  HA  GLN A 413       8.150  -1.698 -18.314  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       8.080  -4.376 -19.535  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       6.850  -4.103 -18.309  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       6.205  -2.025 -19.537  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       7.310  -2.516 -20.819  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       6.430  -3.591 -22.423  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       4.983  -4.533 -22.351  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.287  -4.159 -16.459  1.00  0.00           N  
ATOM    375  CA  GLN A 414       9.403  -4.644 -15.090  1.00  0.00           C  
ATOM    376  C   GLN A 414      10.279  -3.714 -14.257  1.00  0.00           C  
ATOM    377  O   GLN A 414      11.142  -3.016 -14.790  1.00  0.00           O  
ATOM    378  CB  GLN A 414       9.985  -6.059 -15.074  1.00  0.00           C  
ATOM    379  CG  GLN A 414       9.048  -7.108 -15.649  1.00  0.00           C  
ATOM    380  CD  GLN A 414       9.239  -8.471 -15.012  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       8.586  -8.805 -14.023  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      10.139  -9.267 -15.577  1.00  0.00           N  
ATOM    383  H   GLN A 414       9.794  -4.607 -17.169  1.00  0.00           H  
ATOM    384  HA  GLN A 414       8.413  -4.667 -14.661  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      10.898  -6.067 -15.653  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      10.214  -6.331 -14.054  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       8.030  -6.792 -15.484  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       9.230  -7.194 -16.710  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      10.623  -8.935 -16.362  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      10.283 -10.154 -15.186  1.00  0.00           H  
ATOM    391  N   MET A 415      10.051  -3.707 -12.948  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.820  -2.862 -12.043  1.00  0.00           C  
ATOM    393  C   MET A 415      10.436  -3.128 -10.591  1.00  0.00           C  
ATOM    394  O   MET A 415       9.281  -3.430 -10.289  1.00  0.00           O  
ATOM    395  CB  MET A 415      10.599  -1.386 -12.378  1.00  0.00           C  
ATOM    396  CG  MET A 415       9.133  -0.985 -12.420  1.00  0.00           C  
ATOM    397  SD  MET A 415       8.852   0.681 -11.791  1.00  0.00           S  
ATOM    398  CE  MET A 415       7.062   0.722 -11.729  1.00  0.00           C  
ATOM    399  H   MET A 415       9.350  -4.287 -12.582  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.865  -3.100 -12.176  1.00  0.00           H  
ATOM    401  HB2 MET A 415      11.094  -0.781 -11.634  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.033  -1.180 -13.345  1.00  0.00           H  
ATOM    403  HG2 MET A 415       8.791  -1.030 -13.444  1.00  0.00           H  
ATOM    404  HG3 MET A 415       8.566  -1.682 -11.821  1.00  0.00           H  
ATOM    405  HE1 MET A 415       6.661   0.086 -12.505  1.00  0.00           H  
ATOM    406  HE2 MET A 415       6.727   0.369 -10.765  1.00  0.00           H  
ATOM    407  HE3 MET A 415       6.720   1.735 -11.881  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.411  -3.013  -9.696  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.176  -3.240  -8.276  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.003  -1.914  -7.534  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.967  -1.171  -7.350  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.337  -4.028  -7.667  1.00  0.00           C  
ATOM    413  CG  GLN A 416      12.389  -5.480  -8.115  1.00  0.00           C  
ATOM    414  CD  GLN A 416      13.785  -6.067  -8.031  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      14.704  -5.611  -8.712  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      13.950  -7.084  -7.193  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.311  -2.769  -9.998  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.270  -3.819  -8.179  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.266  -3.555  -7.947  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.245  -4.010  -6.590  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      11.732  -6.061  -7.484  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      12.049  -5.540  -9.139  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      13.173  -7.395  -6.683  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      14.843  -7.481  -7.119  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.771  -1.595  -7.100  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.487  -0.349  -6.381  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.270  -0.246  -5.075  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.605  -1.258  -4.460  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.983  -0.423  -6.093  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.450  -1.427  -7.058  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.559  -2.415  -7.276  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.697   0.517  -6.992  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.824  -0.736  -5.071  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.536   0.548  -6.250  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.586  -1.919  -6.638  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.192  -0.941  -7.988  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.513  -3.203  -6.538  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.512  -2.824  -8.274  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.557   0.983  -4.659  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.298   1.218  -3.427  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.372   1.714  -2.319  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.678   1.577  -1.134  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.434   2.224  -3.659  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.182   3.290  -4.733  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.194   2.677  -6.128  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.875   4.025  -4.470  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.263   1.749  -5.191  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.727   0.276  -3.119  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.629   2.729  -2.724  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.319   1.670  -3.937  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.978   4.013  -4.693  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.437   1.627  -6.059  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.221   2.793  -6.582  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.936   3.177  -6.733  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.626   3.950  -3.423  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.987   5.065  -4.738  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.086   3.585  -5.062  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.237   2.287  -2.711  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.264   2.796  -1.752  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.872   2.846  -2.374  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.725   2.766  -3.593  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.673   4.189  -1.262  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.617   5.471  -2.537  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.047   2.366  -3.668  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.243   2.120  -0.911  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.008   4.491  -0.467  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.683   4.145  -0.882  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.519   5.744  -2.722  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.855   2.978  -1.531  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.477   3.037  -2.006  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.693   4.120  -1.273  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.991   4.447  -0.124  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.793   1.682  -1.815  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.472   0.557  -2.543  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.432   0.484  -3.926  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.150  -0.430  -1.843  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.055  -0.550  -4.597  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.775  -1.466  -2.509  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.727  -1.527  -3.888  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.033   3.037  -0.570  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.498   3.273  -3.058  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.783   1.437  -0.763  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.777   1.748  -2.173  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.908   1.247  -4.481  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.188  -0.384  -0.765  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.017  -0.596  -5.676  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.299  -2.229  -1.952  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.215  -2.336  -4.411  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.689   4.673  -1.945  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.859   5.719  -1.359  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.394   5.521  -1.734  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.019   5.651  -2.899  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.338   7.098  -1.819  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.467   8.078  -0.670  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.468   8.784  -0.550  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.450   8.126   0.183  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.500   4.370  -2.857  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.955   5.654  -0.285  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.303   6.998  -2.292  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.632   7.498  -2.533  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.685   7.535   0.025  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.507   8.752   0.936  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.431   5.206  -0.741  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.855   4.991  -0.971  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.593   6.320  -1.112  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.703   7.078  -0.150  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.464   4.182   0.178  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.214   3.781  -0.049  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.074   5.116   0.168  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.959   4.431  -1.888  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.925   3.252   0.279  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.371   4.747   1.094  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.117   6.624  -2.314  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.851   7.867  -2.558  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.264   7.831  -1.982  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.002   8.812  -2.061  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.895   7.951  -4.081  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.875   6.531  -4.533  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.043   5.781  -3.525  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.327   8.721  -2.160  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.799   8.453  -4.392  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.032   8.491  -4.442  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.881   6.139  -4.554  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.425   6.464  -5.512  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.465   4.805  -3.340  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.023   5.694  -3.870  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.633   6.692  -1.405  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.953   6.524  -0.818  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.924   6.790   0.686  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.915   7.233   1.266  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.491   5.101  -1.075  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.705   4.877  -2.574  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.783   4.869  -0.309  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.477   3.447  -3.009  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.002   5.944  -1.375  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.621   7.230  -1.288  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.758   4.394  -0.716  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.720   5.142  -2.828  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.023   5.506  -3.126  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.215   5.821  -0.038  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.478   4.322  -0.929  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.572   4.302   0.585  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -8.164   2.797  -2.487  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.641   3.364  -4.074  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.462   3.157  -2.778  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.787   6.507   1.313  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.638   6.705   2.752  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.454   7.616   3.080  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.296   8.046   4.223  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.465   5.356   3.446  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.751   4.159   3.029  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.034   6.148   0.799  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.543   7.166   3.115  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.515   4.931   3.162  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.486   5.502   4.515  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.623   7.904   2.081  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.457   8.760   2.279  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.442   8.088   3.197  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.839   8.734   4.054  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.879  10.111   2.863  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -2.096  11.266   2.268  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -0.948  11.491   2.701  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -2.633  11.945   1.367  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.794   7.532   1.192  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.000   8.922   1.315  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.927  10.272   2.665  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.715  10.102   3.931  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.259   6.784   3.010  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.318   6.018   3.820  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.834   5.498   2.967  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.635   5.077   1.827  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.035   4.850   4.500  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.558   4.585   5.919  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.725   4.408   6.876  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -2.047   5.700   7.609  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -2.433   5.454   9.026  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.770   6.326   2.312  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.080   6.676   4.579  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.093   5.063   4.531  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.874   3.955   3.916  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.038   3.686   5.925  1.00  0.00           H  
ATOM    582  HG3 LYS A 427       0.043   5.421   6.248  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.594   4.098   6.316  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.472   3.647   7.600  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -1.175   6.338   7.589  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -2.864   6.192   7.102  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -1.639   5.025   9.544  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -2.688   6.351   9.488  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -3.247   4.810   9.068  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.040   5.528   3.526  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.223   5.058   2.817  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.574   3.630   3.220  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.369   3.231   4.367  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.437   5.969   3.083  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.060   7.435   2.853  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.606   5.571   2.194  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.736   8.182   4.129  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.135   5.874   4.438  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.008   5.080   1.759  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.737   5.839   4.111  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.885   7.942   2.374  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.193   7.480   2.212  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.337   5.714   1.158  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.463   6.184   2.430  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       5.850   4.532   2.363  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       3.552   7.474   4.924  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.569   8.815   4.398  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.856   8.789   3.977  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.102   2.863   2.271  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.479   1.478   2.531  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.822   1.144   1.878  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.947   1.172   0.654  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.396   0.529   2.013  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.049   0.752   2.641  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.799   0.332   3.938  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.033   1.380   1.936  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.561   0.534   4.519  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.205   1.584   2.512  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.442   1.160   3.805  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.240   3.236   1.376  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.568   1.357   3.599  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.290   0.663   0.947  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.693  -0.489   2.215  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.582  -0.157   4.498  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.216   1.709   0.923  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.378   0.202   5.531  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.987   2.075   1.952  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.410   1.318   4.257  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.848   0.820   2.687  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.182   0.477   2.176  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.137  -0.659   1.159  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.193  -1.447   1.138  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.950   0.043   3.428  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.240   0.704   4.558  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.792   0.758   4.160  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.667   1.335   1.732  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.920  -1.033   3.517  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.975   0.375   3.359  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.360   0.119   5.459  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.627   1.701   4.702  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.276  -0.132   4.490  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.322   1.641   4.565  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.163  -0.737   0.314  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.235  -1.778  -0.707  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.079  -3.164  -0.091  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.513  -4.068  -0.706  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.549  -1.680  -1.467  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.886  -0.078   0.378  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.428  -1.613  -1.407  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.801  -0.641  -1.618  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.330  -2.162  -0.898  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.447  -2.169  -2.425  1.00  0.00           H  
ATOM    653  N   THR A 432       9.575  -3.323   1.132  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.476  -4.598   1.835  1.00  0.00           C  
ATOM    655  C   THR A 432       8.055  -4.820   2.340  1.00  0.00           C  
ATOM    656  O   THR A 432       7.642  -5.953   2.583  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.460  -4.640   3.005  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.279  -5.818   3.770  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.329  -3.459   3.942  1.00  0.00           C  
ATOM    660  H   THR A 432      10.006  -2.564   1.576  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.721  -5.384   1.137  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.468  -4.641   2.614  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.096  -6.031   4.230  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.356  -3.008   3.818  1.00  0.00           H  
ATOM    665 HG22 THR A 432      10.443  -3.794   4.962  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.094  -2.732   3.714  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.306  -3.729   2.482  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.927  -3.806   2.943  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.966  -3.922   1.762  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.763  -3.707   1.909  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.577  -2.575   3.782  1.00  0.00           C  
ATOM    672  CG  GLU A 433       6.255  -2.554   5.142  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.363  -1.985   6.229  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.576  -2.758   6.814  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       5.452  -0.768   6.494  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.688  -2.854   2.264  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.833  -4.688   3.557  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       5.875  -1.689   3.242  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.509  -2.550   3.935  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       6.525  -3.564   5.412  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       7.147  -1.949   5.077  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.500  -4.269   0.591  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.684  -4.418  -0.608  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.547  -5.400  -0.358  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.441  -5.228  -0.867  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.541  -4.897  -1.781  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.810  -4.880  -3.113  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.516  -5.743  -4.147  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.483  -5.102  -5.524  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.312  -5.852  -6.507  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.463  -4.432   0.532  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.265  -3.452  -0.847  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.408  -4.257  -1.863  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.866  -5.907  -1.586  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.809  -5.259  -2.968  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.764  -3.863  -3.476  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.546  -5.875  -3.848  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.027  -6.705  -4.194  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.460  -5.080  -5.872  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       5.857  -4.091  -5.446  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       7.129  -6.285  -6.030  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       5.746  -6.602  -6.953  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       6.658  -5.209  -7.247  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.828  -6.425   0.438  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.825  -7.430   0.768  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.691  -6.788   1.561  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.512  -6.942   1.229  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.456  -8.569   1.578  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.878  -8.912   1.155  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.323 -10.271   1.656  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.027 -10.376   2.661  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.915 -11.323   0.955  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.727  -6.502   0.820  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.430  -7.826  -0.155  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.472  -8.286   2.621  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.847  -9.454   1.465  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.931  -8.907   0.077  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.550  -8.160   1.550  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       4.357 -11.165   0.165  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.189 -12.214   1.257  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.062  -6.044   2.598  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.088  -5.353   3.429  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.413  -4.250   2.629  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.770  -3.967   2.811  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.744  -4.742   4.683  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.616  -5.783   5.391  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.680  -4.202   5.627  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       4.015  -5.294   5.693  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.017  -5.945   2.798  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.344  -6.070   3.743  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.365  -3.916   4.371  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.153  -6.056   6.328  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.699  -6.661   4.766  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.025  -4.985   5.860  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.148  -3.856   6.536  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.163  -3.381   5.153  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.157  -4.317   5.254  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.153  -5.232   6.762  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.736  -5.983   5.277  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.178  -3.641   1.729  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.660  -2.579   0.881  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.399  -3.135  -0.061  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.471  -2.553  -0.221  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.793  -1.933   0.077  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.313  -0.954  -0.955  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.317  -0.041  -0.649  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.853  -0.950  -2.231  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.131   0.858  -1.596  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.409  -0.052  -3.182  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.415   0.853  -2.863  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.111  -3.921   1.625  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.206  -1.834   1.518  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.450  -1.407   0.754  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.351  -2.707  -0.429  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.112  -0.037   0.340  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.630  -1.657  -2.480  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.908   1.565  -1.345  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.837  -0.057  -4.174  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.062   1.554  -3.604  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.096  -4.278  -0.673  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.028  -4.921  -1.589  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.331  -5.229  -0.869  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.418  -4.981  -1.393  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.422  -6.207  -2.156  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.551  -5.969  -3.299  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.833  -7.227  -4.097  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       0.601  -8.333  -3.563  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       1.286  -7.108  -5.254  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.769  -4.700  -0.496  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.227  -4.235  -2.399  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.105  -6.722  -1.366  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.220  -6.839  -2.516  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.131  -5.228  -3.964  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.481  -5.600  -2.893  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.215  -5.751   0.348  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.388  -6.066   1.151  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.112  -4.783   1.546  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.342  -4.738   1.597  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.985  -6.849   2.402  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -2.280  -8.149   2.069  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -2.884  -8.990   1.370  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -1.124  -8.327   2.507  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.318  -5.914   0.719  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.050  -6.673   0.550  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.320  -6.244   2.999  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.870  -7.077   2.977  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.333  -3.739   1.821  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.888  -2.447   2.210  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.703  -1.837   1.074  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.828  -1.382   1.284  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.763  -1.493   2.618  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.243  -0.135   3.025  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.822   0.143   4.243  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.215   1.042   2.348  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.121   1.449   4.267  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.772   2.039   3.143  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.360  -3.839   1.758  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.537  -2.607   3.059  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.225  -1.918   3.453  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.086  -1.370   1.785  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.986  -0.500   4.964  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.833   1.192   1.350  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.593   1.952   5.098  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.139  -1.838  -0.131  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.832  -1.287  -1.291  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.031  -2.155  -1.654  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.054  -1.657  -2.124  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.913  -1.166  -2.526  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.427  -0.087  -3.464  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.477  -0.872  -2.117  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.241  -2.217  -0.243  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.185  -0.300  -1.030  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.928  -2.108  -3.055  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.477   0.082  -3.278  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.879   0.829  -3.292  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.288  -0.403  -4.488  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.453  -0.553  -1.086  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.880  -1.764  -2.232  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.077  -0.089  -2.746  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.897  -3.458  -1.424  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.968  -4.401  -1.719  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.199  -4.098  -0.871  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.324  -4.111  -1.368  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.499  -5.836  -1.468  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.216  -6.605  -2.726  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.200  -6.773  -3.687  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.966  -7.158  -2.949  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.944  -7.480  -4.845  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.702  -7.866  -4.107  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.693  -8.028  -5.056  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.059  -3.793  -1.043  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.228  -4.293  -2.762  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.592  -5.813  -0.882  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.262  -6.367  -0.918  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.179  -6.345  -3.523  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.190  -7.032  -2.207  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.720  -7.605  -5.585  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.724  -8.293  -4.268  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.490  -8.581  -5.961  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.975  -3.821   0.410  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.068  -3.512   1.327  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.916  -2.363   0.791  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.120  -2.297   1.038  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.517  -3.151   2.708  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.698  -3.382   4.057  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.054  -3.824   0.748  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.688  -4.392   1.413  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.656  -3.770   2.917  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.215  -2.112   2.708  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.382  -2.715   3.970  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.276  -1.461   0.057  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.963  -0.312  -0.520  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.729  -0.706  -1.781  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.642   0.000  -2.209  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.958   0.796  -0.835  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.954   1.010   0.255  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.249   0.915   1.595  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.631   1.308   0.183  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.125   1.152   2.283  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.113   1.394   1.471  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.316  -1.572  -0.104  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.667   0.054   0.213  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.421   0.542  -1.737  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.489   1.724  -0.987  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.128   0.711   1.979  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.062   1.460  -0.720  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.057   1.156   3.360  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.352  -1.836  -2.374  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.007  -2.318  -3.585  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.061  -3.376  -3.264  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.902  -3.698  -4.102  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.971  -2.892  -4.554  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.156  -3.860  -3.914  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.618  -2.358  -1.989  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.492  -1.476  -4.055  1.00  0.00           H  
ATOM    876  HB2 SER A 445     -10.478  -3.360  -5.384  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.341  -2.094  -4.919  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.713  -4.498  -3.461  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.014  -3.915  -2.047  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.971  -4.933  -1.628  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.109  -4.312  -0.825  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.185  -4.074  -1.411  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.273  -6.013  -0.795  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.120  -6.735  -1.497  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.628  -7.901  -0.654  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.550  -7.216  -2.875  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.914  -4.071   0.386  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.323  -3.622  -1.418  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.381  -5.388  -2.517  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.888  -5.551   0.102  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.009  -6.750  -0.511  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.298  -6.047  -1.624  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.421  -8.627  -0.546  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.781  -8.364  -1.140  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.333  -7.542   0.321  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.923  -6.380  -3.449  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.703  -7.653  -3.385  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -12.329  -7.958  -2.771  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.076   3.068   2.013  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 390      -2.663  -4.451 -21.111  1.00  0.00           N  
ATOM      2  CA  SER A 390      -3.230  -5.210 -19.961  1.00  0.00           C  
ATOM      3  C   SER A 390      -4.434  -6.053 -20.382  1.00  0.00           C  
ATOM      4  O   SER A 390      -4.462  -7.263 -20.156  1.00  0.00           O  
ATOM      5  CB  SER A 390      -3.628  -4.219 -18.860  1.00  0.00           C  
ATOM      6  OG  SER A 390      -4.693  -4.722 -18.072  1.00  0.00           O  
ATOM      7  H1  SER A 390      -2.972  -3.462 -21.028  1.00  0.00           H  
ATOM      8  H2  SER A 390      -1.627  -4.522 -21.057  1.00  0.00           H  
ATOM      9  H3  SER A 390      -3.022  -4.885 -21.986  1.00  0.00           H  
ATOM     10  HA  SER A 390      -2.464  -5.867 -19.580  1.00  0.00           H  
ATOM     11  HB2 SER A 390      -2.778  -4.038 -18.218  1.00  0.00           H  
ATOM     12  HB3 SER A 390      -3.939  -3.288 -19.312  1.00  0.00           H  
ATOM     13  HG  SER A 390      -4.372  -4.924 -17.190  1.00  0.00           H  
ATOM     14  N   PRO A 391      -5.450  -5.426 -21.002  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -6.653  -6.131 -21.449  1.00  0.00           C  
ATOM     16  C   PRO A 391      -6.421  -6.917 -22.736  1.00  0.00           C  
ATOM     17  O   PRO A 391      -7.083  -6.683 -23.747  1.00  0.00           O  
ATOM     18  CB  PRO A 391      -7.649  -4.996 -21.685  1.00  0.00           C  
ATOM     19  CG  PRO A 391      -6.803  -3.831 -22.066  1.00  0.00           C  
ATOM     20  CD  PRO A 391      -5.507  -3.984 -21.314  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -7.031  -6.794 -20.686  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      -8.329  -5.269 -22.479  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      -8.202  -4.804 -20.778  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      -6.622  -3.841 -23.130  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      -7.295  -2.912 -21.779  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      -4.676  -3.694 -21.937  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      -5.525  -3.396 -20.409  1.00  0.00           H  
ATOM     28  N   LEU A 392      -5.477  -7.851 -22.690  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -5.159  -8.673 -23.851  1.00  0.00           C  
ATOM     30  C   LEU A 392      -4.754 -10.081 -23.425  1.00  0.00           C  
ATOM     31  O   LEU A 392      -4.600 -10.361 -22.237  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -4.035  -8.026 -24.667  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -4.446  -7.530 -26.054  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -4.844  -6.063 -26.000  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -3.318  -7.742 -27.053  1.00  0.00           C  
ATOM     36  H   LEU A 392      -4.984  -7.992 -21.855  1.00  0.00           H  
ATOM     37  HA  LEU A 392      -6.045  -8.736 -24.465  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -3.652  -7.186 -24.106  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -3.242  -8.748 -24.789  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -5.303  -8.095 -26.391  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -5.572  -5.916 -25.216  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -3.970  -5.462 -25.798  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -5.272  -5.771 -26.948  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -2.382  -7.439 -26.608  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -3.268  -8.787 -27.322  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -3.505  -7.151 -27.937  1.00  0.00           H  
ATOM     47  N   SER A 393      -4.581 -10.964 -24.405  1.00  0.00           N  
ATOM     48  CA  SER A 393      -4.194 -12.343 -24.131  1.00  0.00           C  
ATOM     49  C   SER A 393      -2.680 -12.509 -24.213  1.00  0.00           C  
ATOM     50  O   SER A 393      -2.097 -13.335 -23.511  1.00  0.00           O  
ATOM     51  CB  SER A 393      -4.877 -13.291 -25.118  1.00  0.00           C  
ATOM     52  OG  SER A 393      -6.101 -13.778 -24.594  1.00  0.00           O  
ATOM     53  H   SER A 393      -4.718 -10.681 -25.333  1.00  0.00           H  
ATOM     54  HA  SER A 393      -4.517 -12.586 -23.130  1.00  0.00           H  
ATOM     55  HB2 SER A 393      -5.079 -12.766 -26.040  1.00  0.00           H  
ATOM     56  HB3 SER A 393      -4.227 -14.130 -25.318  1.00  0.00           H  
ATOM     57  HG  SER A 393      -6.597 -13.052 -24.210  1.00  0.00           H  
ATOM     58  N   ILE A 394      -2.048 -11.718 -25.076  1.00  0.00           N  
ATOM     59  CA  ILE A 394      -0.602 -11.778 -25.250  1.00  0.00           C  
ATOM     60  C   ILE A 394       0.105 -10.813 -24.305  1.00  0.00           C  
ATOM     61  O   ILE A 394      -0.417  -9.744 -23.989  1.00  0.00           O  
ATOM     62  CB  ILE A 394      -0.197 -11.450 -26.699  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      -0.788 -10.105 -27.125  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      -0.648 -12.557 -27.640  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      -0.027  -9.440 -28.252  1.00  0.00           C  
ATOM     66  H   ILE A 394      -2.568 -11.080 -25.608  1.00  0.00           H  
ATOM     67  HA  ILE A 394      -0.281 -12.786 -25.028  1.00  0.00           H  
ATOM     68  HB  ILE A 394       0.880 -11.391 -26.744  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      -1.805 -10.256 -27.458  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      -0.786  -9.433 -26.280  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      -1.652 -12.861 -27.384  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      -0.631 -12.193 -28.657  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       0.018 -13.402 -27.549  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       0.209 -10.173 -29.009  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      -0.635  -8.659 -28.685  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       0.887  -9.014 -27.866  1.00  0.00           H  
ATOM     77  N   LYS A 395       1.295 -11.198 -23.857  1.00  0.00           N  
ATOM     78  CA  LYS A 395       2.076 -10.366 -22.949  1.00  0.00           C  
ATOM     79  C   LYS A 395       3.513 -10.224 -23.440  1.00  0.00           C  
ATOM     80  O   LYS A 395       4.443 -10.096 -22.643  1.00  0.00           O  
ATOM     81  CB  LYS A 395       2.059 -10.962 -21.538  1.00  0.00           C  
ATOM     82  CG  LYS A 395       1.597  -9.982 -20.470  1.00  0.00           C  
ATOM     83  CD  LYS A 395       0.152 -10.233 -20.071  1.00  0.00           C  
ATOM     84  CE  LYS A 395      -0.422  -9.063 -19.286  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      -0.550  -9.376 -17.837  1.00  0.00           N  
ATOM     86  H   LYS A 395       1.659 -12.061 -24.145  1.00  0.00           H  
ATOM     87  HA  LYS A 395       1.619  -9.387 -22.922  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       1.394 -11.813 -21.528  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       3.055 -11.293 -21.286  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       2.225 -10.093 -19.598  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       1.687  -8.977 -20.855  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      -0.439 -10.377 -20.963  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       0.106 -11.121 -19.460  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       0.231  -8.211 -19.404  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      -1.398  -8.825 -19.682  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       0.296  -9.883 -17.504  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      -0.653  -8.498 -17.288  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      -1.384  -9.974 -17.672  1.00  0.00           H  
ATOM     99  N   LYS A 396       3.687 -10.247 -24.758  1.00  0.00           N  
ATOM    100  CA  LYS A 396       5.012 -10.121 -25.357  1.00  0.00           C  
ATOM    101  C   LYS A 396       5.105  -8.863 -26.213  1.00  0.00           C  
ATOM    102  O   LYS A 396       4.258  -8.622 -27.073  1.00  0.00           O  
ATOM    103  CB  LYS A 396       5.330 -11.353 -26.205  1.00  0.00           C  
ATOM    104  CG  LYS A 396       5.629 -12.597 -25.385  1.00  0.00           C  
ATOM    105  CD  LYS A 396       5.450 -13.864 -26.207  1.00  0.00           C  
ATOM    106  CE  LYS A 396       6.601 -14.834 -25.996  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       7.865 -14.337 -26.607  1.00  0.00           N  
ATOM    108  H   LYS A 396       2.907 -10.351 -25.341  1.00  0.00           H  
ATOM    109  HA  LYS A 396       5.733 -10.051 -24.555  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       4.484 -11.564 -26.844  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       6.191 -11.139 -26.821  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       6.649 -12.548 -25.034  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       4.957 -12.629 -24.540  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       4.530 -14.346 -25.912  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       5.401 -13.600 -27.253  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       6.753 -14.967 -24.935  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       6.344 -15.782 -26.444  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       7.653 -13.663 -27.369  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       8.445 -13.858 -25.888  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       8.408 -15.131 -27.002  1.00  0.00           H  
ATOM    121  N   CYS A 397       6.139  -8.063 -25.972  1.00  0.00           N  
ATOM    122  CA  CYS A 397       6.343  -6.830 -26.723  1.00  0.00           C  
ATOM    123  C   CYS A 397       7.746  -6.779 -27.317  1.00  0.00           C  
ATOM    124  O   CYS A 397       8.734  -6.968 -26.607  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.112  -5.615 -25.823  1.00  0.00           C  
ATOM    126  SG  CYS A 397       6.036  -4.042 -26.710  1.00  0.00           S  
ATOM    127  H   CYS A 397       6.781  -8.309 -25.274  1.00  0.00           H  
ATOM    128  HA  CYS A 397       5.626  -6.811 -27.527  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       5.179  -5.739 -25.295  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.918  -5.550 -25.106  1.00  0.00           H  
ATOM    131  HG  CYS A 397       5.135  -3.714 -26.656  1.00  0.00           H  
ATOM    132  N   PRO A 398       7.856  -6.524 -28.634  1.00  0.00           N  
ATOM    133  CA  PRO A 398       9.153  -6.453 -29.307  1.00  0.00           C  
ATOM    134  C   PRO A 398      10.102  -5.478 -28.623  1.00  0.00           C  
ATOM    135  O   PRO A 398       9.725  -4.355 -28.290  1.00  0.00           O  
ATOM    136  CB  PRO A 398       8.804  -5.960 -30.713  1.00  0.00           C  
ATOM    137  CG  PRO A 398       7.386  -6.365 -30.916  1.00  0.00           C  
ATOM    138  CD  PRO A 398       6.736  -6.286 -29.564  1.00  0.00           C  
ATOM    139  HA  PRO A 398       9.621  -7.425 -29.369  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       8.919  -4.887 -30.760  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       9.454  -6.430 -31.436  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       6.904  -5.687 -31.605  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       7.343  -7.377 -31.294  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       6.306  -5.308 -29.408  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       5.982  -7.052 -29.462  1.00  0.00           H  
ATOM    146  N   ILE A 399      11.335  -5.919 -28.418  1.00  0.00           N  
ATOM    147  CA  ILE A 399      12.348  -5.091 -27.774  1.00  0.00           C  
ATOM    148  C   ILE A 399      13.717  -5.306 -28.409  1.00  0.00           C  
ATOM    149  O   ILE A 399      14.561  -6.020 -27.866  1.00  0.00           O  
ATOM    150  CB  ILE A 399      12.441  -5.387 -26.264  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      12.509  -6.896 -26.020  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      11.256  -4.779 -25.531  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      13.104  -7.264 -24.678  1.00  0.00           C  
ATOM    154  H   ILE A 399      11.568  -6.825 -28.706  1.00  0.00           H  
ATOM    155  HA  ILE A 399      12.062  -4.058 -27.900  1.00  0.00           H  
ATOM    156  HB  ILE A 399      13.342  -4.927 -25.886  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      11.511  -7.306 -26.063  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      13.114  -7.352 -26.789  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      10.901  -3.915 -26.075  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      10.463  -5.509 -25.459  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      11.561  -4.479 -24.539  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      13.749  -6.467 -24.340  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      12.310  -7.415 -23.961  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      13.677  -8.174 -24.777  1.00  0.00           H  
ATOM    165  N   CYS A 400      13.933  -4.683 -29.564  1.00  0.00           N  
ATOM    166  CA  CYS A 400      15.200  -4.805 -30.275  1.00  0.00           C  
ATOM    167  C   CYS A 400      15.847  -3.438 -30.472  1.00  0.00           C  
ATOM    168  O   CYS A 400      15.206  -2.499 -30.944  1.00  0.00           O  
ATOM    169  CB  CYS A 400      14.985  -5.482 -31.629  1.00  0.00           C  
ATOM    170  SG  CYS A 400      16.326  -6.590 -32.121  1.00  0.00           S  
ATOM    171  H   CYS A 400      13.222  -4.129 -29.946  1.00  0.00           H  
ATOM    172  HA  CYS A 400      15.858  -5.417 -29.676  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      14.077  -6.063 -31.593  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      14.891  -4.721 -32.391  1.00  0.00           H  
ATOM    175  HG  CYS A 400      15.963  -7.475 -32.206  1.00  0.00           H  
ATOM    176  N   LYS A 401      17.120  -3.333 -30.108  1.00  0.00           N  
ATOM    177  CA  LYS A 401      17.854  -2.081 -30.244  1.00  0.00           C  
ATOM    178  C   LYS A 401      17.973  -1.678 -31.711  1.00  0.00           C  
ATOM    179  O   LYS A 401      18.002  -0.491 -32.038  1.00  0.00           O  
ATOM    180  CB  LYS A 401      19.246  -2.211 -29.625  1.00  0.00           C  
ATOM    181  CG  LYS A 401      20.087  -3.317 -30.244  1.00  0.00           C  
ATOM    182  CD  LYS A 401      20.756  -4.174 -29.181  1.00  0.00           C  
ATOM    183  CE  LYS A 401      21.425  -5.395 -29.791  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      21.650  -6.467 -28.782  1.00  0.00           N  
ATOM    185  H   LYS A 401      17.578  -4.117 -29.737  1.00  0.00           H  
ATOM    186  HA  LYS A 401      17.305  -1.315 -29.716  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      19.773  -1.276 -29.749  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      19.140  -2.416 -28.569  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      19.449  -3.945 -30.848  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      20.849  -2.871 -30.866  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      21.503  -3.583 -28.673  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      20.008  -4.500 -28.473  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      20.794  -5.781 -30.578  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      22.377  -5.098 -30.206  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      21.684  -6.059 -27.827  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      20.877  -7.163 -28.822  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      22.550  -6.953 -28.971  1.00  0.00           H  
ATOM    198  N   ALA A 402      18.044  -2.672 -32.589  1.00  0.00           N  
ATOM    199  CA  ALA A 402      18.160  -2.421 -34.021  1.00  0.00           C  
ATOM    200  C   ALA A 402      16.857  -1.869 -34.588  1.00  0.00           C  
ATOM    201  O   ALA A 402      16.866  -1.088 -35.540  1.00  0.00           O  
ATOM    202  CB  ALA A 402      18.556  -3.697 -34.749  1.00  0.00           C  
ATOM    203  H   ALA A 402      18.017  -3.598 -32.267  1.00  0.00           H  
ATOM    204  HA  ALA A 402      18.944  -1.692 -34.168  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      17.929  -4.511 -34.416  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      18.433  -3.557 -35.812  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      19.589  -3.928 -34.534  1.00  0.00           H  
ATOM    208  N   ASP A 403      15.740  -2.278 -33.999  1.00  0.00           N  
ATOM    209  CA  ASP A 403      14.428  -1.824 -34.446  1.00  0.00           C  
ATOM    210  C   ASP A 403      14.000  -0.562 -33.700  1.00  0.00           C  
ATOM    211  O   ASP A 403      13.171   0.206 -34.189  1.00  0.00           O  
ATOM    212  CB  ASP A 403      13.388  -2.927 -34.243  1.00  0.00           C  
ATOM    213  CG  ASP A 403      13.314  -3.876 -35.422  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      12.836  -3.451 -36.496  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      13.732  -5.043 -35.272  1.00  0.00           O  
ATOM    216  H   ASP A 403      15.798  -2.901 -33.243  1.00  0.00           H  
ATOM    217  HA  ASP A 403      14.498  -1.599 -35.499  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      13.644  -3.497 -33.362  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      12.416  -2.475 -34.105  1.00  0.00           H  
ATOM    220  N   ASP A 404      14.569  -0.353 -32.517  1.00  0.00           N  
ATOM    221  CA  ASP A 404      14.243   0.816 -31.710  1.00  0.00           C  
ATOM    222  C   ASP A 404      15.164   1.986 -32.047  1.00  0.00           C  
ATOM    223  O   ASP A 404      16.330   1.790 -32.388  1.00  0.00           O  
ATOM    224  CB  ASP A 404      14.349   0.479 -30.221  1.00  0.00           C  
ATOM    225  CG  ASP A 404      13.197   1.048 -29.416  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      13.301   2.209 -28.970  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      12.190   0.331 -29.232  1.00  0.00           O  
ATOM    228  H   ASP A 404      15.222  -1.000 -32.178  1.00  0.00           H  
ATOM    229  HA  ASP A 404      13.226   1.099 -31.933  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      14.353  -0.593 -30.100  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      15.272   0.884 -29.831  1.00  0.00           H  
ATOM    232  N   ILE A 405      14.630   3.199 -31.951  1.00  0.00           N  
ATOM    233  CA  ILE A 405      15.404   4.399 -32.246  1.00  0.00           C  
ATOM    234  C   ILE A 405      15.708   5.187 -30.974  1.00  0.00           C  
ATOM    235  O   ILE A 405      16.691   5.926 -30.912  1.00  0.00           O  
ATOM    236  CB  ILE A 405      14.665   5.311 -33.247  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      15.527   6.525 -33.603  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      13.325   5.754 -32.678  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      15.451   6.913 -35.065  1.00  0.00           C  
ATOM    240  H   ILE A 405      13.695   3.289 -31.675  1.00  0.00           H  
ATOM    241  HA  ILE A 405      16.337   4.090 -32.696  1.00  0.00           H  
ATOM    242  HB  ILE A 405      14.474   4.741 -34.144  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      15.203   7.373 -33.020  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      16.559   6.306 -33.371  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      13.354   5.697 -31.600  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      13.124   6.772 -32.979  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      12.544   5.107 -33.052  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      14.426   7.128 -35.327  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      16.058   7.789 -35.236  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      15.814   6.098 -35.673  1.00  0.00           H  
ATOM    251  N   CYS A 406      14.862   5.023 -29.962  1.00  0.00           N  
ATOM    252  CA  CYS A 406      15.044   5.720 -28.694  1.00  0.00           C  
ATOM    253  C   CYS A 406      15.808   4.852 -27.700  1.00  0.00           C  
ATOM    254  O   CYS A 406      16.088   3.684 -27.968  1.00  0.00           O  
ATOM    255  CB  CYS A 406      13.688   6.116 -28.106  1.00  0.00           C  
ATOM    256  SG  CYS A 406      13.687   7.717 -27.266  1.00  0.00           S  
ATOM    257  H   CYS A 406      14.097   4.421 -30.070  1.00  0.00           H  
ATOM    258  HA  CYS A 406      15.617   6.615 -28.887  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      12.959   6.162 -28.901  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      13.383   5.367 -27.389  1.00  0.00           H  
ATOM    261  HG  CYS A 406      14.496   7.785 -26.755  1.00  0.00           H  
ATOM    262  N   ASP A 407      16.144   5.430 -26.552  1.00  0.00           N  
ATOM    263  CA  ASP A 407      16.876   4.709 -25.517  1.00  0.00           C  
ATOM    264  C   ASP A 407      15.941   3.806 -24.719  1.00  0.00           C  
ATOM    265  O   ASP A 407      14.981   4.276 -24.107  1.00  0.00           O  
ATOM    266  CB  ASP A 407      17.580   5.694 -24.580  1.00  0.00           C  
ATOM    267  CG  ASP A 407      19.036   5.901 -24.950  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      19.300   6.611 -25.942  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      19.910   5.354 -24.246  1.00  0.00           O  
ATOM    270  H   ASP A 407      15.893   6.365 -26.396  1.00  0.00           H  
ATOM    271  HA  ASP A 407      17.618   4.096 -26.005  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      17.076   6.648 -24.627  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      17.533   5.316 -23.570  1.00  0.00           H  
ATOM    274  N   HIS A 408      16.229   2.509 -24.728  1.00  0.00           N  
ATOM    275  CA  HIS A 408      15.415   1.540 -24.005  1.00  0.00           C  
ATOM    276  C   HIS A 408      15.587   1.702 -22.497  1.00  0.00           C  
ATOM    277  O   HIS A 408      14.639   1.531 -21.731  1.00  0.00           O  
ATOM    278  CB  HIS A 408      15.786   0.116 -24.426  1.00  0.00           C  
ATOM    279  CG  HIS A 408      14.774  -0.525 -25.323  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      15.115  -1.245 -26.449  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      13.421  -0.552 -25.257  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      14.017  -1.686 -27.037  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      12.976  -1.279 -26.334  1.00  0.00           N  
ATOM    284  H   HIS A 408      17.008   2.196 -25.233  1.00  0.00           H  
ATOM    285  HA  HIS A 408      14.380   1.722 -24.257  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      16.729   0.138 -24.951  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      15.886  -0.500 -23.544  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      16.026  -1.407 -26.771  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      12.807  -0.088 -24.498  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      13.976  -2.279 -27.939  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      12.047  -1.543 -26.496  1.00  0.00           H  
ATOM    292  N   THR A 409      16.805   2.033 -22.078  1.00  0.00           N  
ATOM    293  CA  THR A 409      17.102   2.218 -20.662  1.00  0.00           C  
ATOM    294  C   THR A 409      16.871   0.927 -19.883  1.00  0.00           C  
ATOM    295  O   THR A 409      15.743   0.444 -19.783  1.00  0.00           O  
ATOM    296  CB  THR A 409      16.241   3.340 -20.080  1.00  0.00           C  
ATOM    297  OG1 THR A 409      15.848   4.247 -21.094  1.00  0.00           O  
ATOM    298  CG2 THR A 409      16.943   4.134 -19.000  1.00  0.00           C  
ATOM    299  H   THR A 409      17.521   2.155 -22.737  1.00  0.00           H  
ATOM    300  HA  THR A 409      18.143   2.494 -20.577  1.00  0.00           H  
ATOM    301  HB  THR A 409      15.350   2.907 -19.648  1.00  0.00           H  
ATOM    302  HG1 THR A 409      16.628   4.653 -21.482  1.00  0.00           H  
ATOM    303 HG21 THR A 409      17.876   4.518 -19.384  1.00  0.00           H  
ATOM    304 HG22 THR A 409      16.314   4.957 -18.693  1.00  0.00           H  
ATOM    305 HG23 THR A 409      17.138   3.494 -18.152  1.00  0.00           H  
ATOM    306  N   LEU A 410      17.946   0.372 -19.334  1.00  0.00           N  
ATOM    307  CA  LEU A 410      17.861  -0.863 -18.564  1.00  0.00           C  
ATOM    308  C   LEU A 410      16.985  -0.676 -17.329  1.00  0.00           C  
ATOM    309  O   LEU A 410      16.325  -1.611 -16.877  1.00  0.00           O  
ATOM    310  CB  LEU A 410      19.258  -1.328 -18.148  1.00  0.00           C  
ATOM    311  CG  LEU A 410      19.299  -2.655 -17.387  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      20.490  -3.491 -17.831  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      19.351  -2.407 -15.886  1.00  0.00           C  
ATOM    314  H   LEU A 410      18.819   0.804 -19.449  1.00  0.00           H  
ATOM    315  HA  LEU A 410      17.414  -1.617 -19.195  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      19.860  -1.427 -19.039  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      19.696  -0.566 -17.522  1.00  0.00           H  
ATOM    318  HG  LEU A 410      18.400  -3.214 -17.603  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      21.268  -2.840 -18.200  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      20.864  -4.059 -16.992  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      20.183  -4.166 -18.616  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      18.473  -1.856 -15.583  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      19.380  -3.353 -15.366  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      20.235  -1.835 -15.646  1.00  0.00           H  
ATOM    325  N   GLU A 411      16.985   0.538 -16.788  1.00  0.00           N  
ATOM    326  CA  GLU A 411      16.191   0.848 -15.606  1.00  0.00           C  
ATOM    327  C   GLU A 411      14.699   0.775 -15.918  1.00  0.00           C  
ATOM    328  O   GLU A 411      13.917   0.237 -15.135  1.00  0.00           O  
ATOM    329  CB  GLU A 411      16.545   2.239 -15.077  1.00  0.00           C  
ATOM    330  CG  GLU A 411      17.672   2.235 -14.057  1.00  0.00           C  
ATOM    331  CD  GLU A 411      18.336   3.590 -13.916  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      18.753   4.158 -14.948  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      18.440   4.085 -12.774  1.00  0.00           O  
ATOM    334  H   GLU A 411      17.532   1.243 -17.194  1.00  0.00           H  
ATOM    335  HA  GLU A 411      16.424   0.115 -14.848  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      16.843   2.863 -15.908  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      15.670   2.670 -14.612  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      17.271   1.946 -13.098  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      18.417   1.516 -14.366  1.00  0.00           H  
ATOM    340  N   GLN A 412      14.314   1.320 -17.066  1.00  0.00           N  
ATOM    341  CA  GLN A 412      12.917   1.317 -17.483  1.00  0.00           C  
ATOM    342  C   GLN A 412      12.452  -0.096 -17.821  1.00  0.00           C  
ATOM    343  O   GLN A 412      11.281  -0.435 -17.643  1.00  0.00           O  
ATOM    344  CB  GLN A 412      12.721   2.234 -18.692  1.00  0.00           C  
ATOM    345  CG  GLN A 412      11.429   3.033 -18.648  1.00  0.00           C  
ATOM    346  CD  GLN A 412      11.446   4.222 -19.588  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      11.274   4.073 -20.799  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      11.655   5.411 -19.036  1.00  0.00           N  
ATOM    349  H   GLN A 412      14.984   1.735 -17.649  1.00  0.00           H  
ATOM    350  HA  GLN A 412      12.324   1.690 -16.661  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      13.547   2.929 -18.738  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      12.718   1.634 -19.589  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      10.611   2.386 -18.926  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      11.277   3.392 -17.640  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      11.784   5.454 -18.066  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      11.671   6.197 -19.620  1.00  0.00           H  
ATOM    357  N   GLN A 413      13.376  -0.917 -18.311  1.00  0.00           N  
ATOM    358  CA  GLN A 413      13.061  -2.293 -18.674  1.00  0.00           C  
ATOM    359  C   GLN A 413      12.670  -3.106 -17.445  1.00  0.00           C  
ATOM    360  O   GLN A 413      11.691  -3.854 -17.468  1.00  0.00           O  
ATOM    361  CB  GLN A 413      14.258  -2.944 -19.371  1.00  0.00           C  
ATOM    362  CG  GLN A 413      14.259  -2.759 -20.880  1.00  0.00           C  
ATOM    363  CD  GLN A 413      15.598  -3.092 -21.507  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      16.644  -2.637 -21.043  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      15.573  -3.891 -22.567  1.00  0.00           N  
ATOM    366  H   GLN A 413      14.291  -0.587 -18.431  1.00  0.00           H  
ATOM    367  HA  GLN A 413      12.226  -2.272 -19.358  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      15.167  -2.515 -18.976  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      14.249  -4.004 -19.160  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      13.508  -3.404 -21.309  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      14.018  -1.730 -21.103  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      14.703  -4.216 -22.881  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      16.425  -4.123 -22.992  1.00  0.00           H  
ATOM    374  N   GLN A 414      13.439  -2.954 -16.372  1.00  0.00           N  
ATOM    375  CA  GLN A 414      13.173  -3.675 -15.132  1.00  0.00           C  
ATOM    376  C   GLN A 414      12.148  -2.934 -14.279  1.00  0.00           C  
ATOM    377  O   GLN A 414      11.885  -1.751 -14.495  1.00  0.00           O  
ATOM    378  CB  GLN A 414      14.469  -3.866 -14.342  1.00  0.00           C  
ATOM    379  CG  GLN A 414      15.097  -2.563 -13.879  1.00  0.00           C  
ATOM    380  CD  GLN A 414      16.479  -2.761 -13.287  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      16.753  -2.333 -12.164  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      17.358  -3.410 -14.039  1.00  0.00           N  
ATOM    383  H   GLN A 414      14.205  -2.344 -16.415  1.00  0.00           H  
ATOM    384  HA  GLN A 414      12.773  -4.644 -15.392  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      14.259  -4.470 -13.471  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      15.183  -4.386 -14.964  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      15.178  -1.896 -14.725  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      14.461  -2.117 -13.130  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      17.072  -3.721 -14.923  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      18.260  -3.552 -13.682  1.00  0.00           H  
ATOM    391  N   MET A 415      11.573  -3.639 -13.310  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.577  -3.048 -12.423  1.00  0.00           C  
ATOM    393  C   MET A 415      10.827  -3.460 -10.976  1.00  0.00           C  
ATOM    394  O   MET A 415      10.809  -4.645 -10.645  1.00  0.00           O  
ATOM    395  CB  MET A 415       9.170  -3.468 -12.851  1.00  0.00           C  
ATOM    396  CG  MET A 415       8.106  -2.424 -12.555  1.00  0.00           C  
ATOM    397  SD  MET A 415       6.433  -3.091 -12.642  1.00  0.00           S  
ATOM    398  CE  MET A 415       5.514  -1.638 -13.144  1.00  0.00           C  
ATOM    399  H   MET A 415      11.825  -4.577 -13.187  1.00  0.00           H  
ATOM    400  HA  MET A 415      10.662  -1.974 -12.499  1.00  0.00           H  
ATOM    401  HB2 MET A 415       9.171  -3.658 -13.914  1.00  0.00           H  
ATOM    402  HB3 MET A 415       8.905  -4.378 -12.332  1.00  0.00           H  
ATOM    403  HG2 MET A 415       8.270  -2.034 -11.561  1.00  0.00           H  
ATOM    404  HG3 MET A 415       8.198  -1.623 -13.273  1.00  0.00           H  
ATOM    405  HE1 MET A 415       6.158  -0.772 -13.099  1.00  0.00           H  
ATOM    406  HE2 MET A 415       5.156  -1.769 -14.154  1.00  0.00           H  
ATOM    407  HE3 MET A 415       4.675  -1.497 -12.479  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.060  -2.473 -10.116  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.314  -2.733  -8.704  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.047  -1.486  -7.863  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.919  -0.629  -7.718  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.759  -3.196  -8.504  1.00  0.00           C  
ATOM    413  CG  GLN A 416      12.928  -4.185  -7.361  1.00  0.00           C  
ATOM    414  CD  GLN A 416      13.040  -3.502  -6.011  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      14.058  -2.888  -5.696  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.988  -3.607  -5.207  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.062  -1.548 -10.440  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.647  -3.519  -8.387  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.102  -3.668  -9.412  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      13.377  -2.335  -8.300  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      12.073  -4.845  -7.343  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      13.824  -4.762  -7.531  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      11.211  -4.112  -5.524  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      12.033  -3.176  -4.328  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.833  -1.367  -7.295  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.461  -0.214  -6.467  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.218  -0.184  -5.143  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.498  -1.228  -4.552  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.964  -0.416  -6.223  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.749  -1.882  -6.372  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.732  -2.340  -7.414  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.621   0.717  -6.990  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.709  -0.079  -5.229  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.398   0.141  -6.954  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       7.940  -2.379  -5.433  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       6.738  -2.074  -6.701  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       9.076  -3.340  -7.194  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.287  -2.299  -8.397  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.546   1.018  -4.682  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.269   1.187  -3.429  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.345   1.699  -2.326  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.631   1.534  -1.139  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.451   2.145  -3.614  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.236   3.286  -4.617  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.238   2.765  -6.049  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.949   4.040  -4.311  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.295   1.811  -5.196  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.650   0.219  -3.138  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.684   2.582  -2.654  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.304   1.568  -3.941  1.00  0.00           H  
ATOM    451  HG  LEU A 418      13.053   3.982  -4.527  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.430   1.702  -6.046  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.276   2.956  -6.503  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.009   3.267  -6.614  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.738   3.975  -3.254  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.066   5.077  -4.590  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.134   3.607  -4.870  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.237   2.316  -2.722  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.271   2.846  -1.767  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.874   2.881  -2.379  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.716   2.770  -3.594  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.682   4.249  -1.313  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.639   5.494  -2.624  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.061   2.415  -3.681  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.259   2.189  -0.910  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.014   4.574  -0.530  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.690   4.212  -0.927  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.126   5.140  -3.353  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.863   3.034  -1.531  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.483   3.081  -1.994  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.697   4.165  -1.266  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.000   4.504  -0.123  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.809   1.724  -1.786  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.509   0.592  -2.482  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.510   0.509  -3.865  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.165  -0.388  -1.755  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.153  -0.530  -4.509  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.809  -1.429  -2.393  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.803  -1.501  -3.772  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.050   3.115  -0.572  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.494   3.307  -3.049  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.787   1.500  -0.730  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.797   1.772  -2.160  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.002   1.267  -4.442  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.169  -0.332  -0.676  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.147  -0.584  -5.588  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.317  -2.187  -1.813  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.306  -2.315  -4.274  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.685   4.704  -1.937  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.849   5.749  -1.356  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.385   5.536  -1.723  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.004   5.650  -2.888  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.315   7.128  -1.831  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.465   8.113  -0.688  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.496   8.770  -0.551  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.434   8.219   0.141  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.492   4.390  -2.845  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.951   5.695  -0.282  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.270   7.028  -2.323  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.594   7.524  -2.532  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.643   7.664  -0.029  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.503   8.848   0.888  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.434   5.222  -0.723  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.857   4.992  -0.949  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.606   6.313  -1.114  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.724   7.086  -0.164  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.459   4.204   0.218  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.196   3.753  -0.016  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.075   5.144   0.185  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.959   4.412  -1.851  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.900   3.291   0.353  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.391   4.799   1.117  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.131   6.595  -2.321  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.876   7.828  -2.588  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.275   7.798  -1.981  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.015   8.780  -2.056  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.961   7.889  -4.123  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.122   6.756  -4.629  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.053   5.751  -3.517  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.349   8.693  -2.219  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.990   7.780  -4.431  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.580   8.839  -4.466  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.588   6.318  -5.499  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.133   7.115  -4.873  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.888   5.069  -3.568  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.117   5.213  -3.552  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.634   6.666  -1.386  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.944   6.505  -0.772  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.889   6.766   0.732  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.873   7.200   1.331  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.495   5.087  -1.024  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.723   4.864  -2.521  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.784   4.865  -0.247  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.638   4.040  -3.180  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.005   5.917  -1.360  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.615   7.216  -1.228  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.767   4.374  -0.670  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.661   4.350  -2.665  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.762   5.822  -3.020  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.196   5.821   0.042  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.494   4.340  -0.868  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.573   4.281   0.636  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -5.964   3.663  -2.426  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.085   3.212  -3.710  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.090   4.658  -3.877  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.740   6.488   1.339  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.570   6.682   2.776  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.371   7.575   3.094  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.162   7.953   4.247  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.411   5.328   3.466  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.724   4.154   3.066  1.00  0.00           S  
ATOM    552  H   CYS A 425      -4.994   6.135   0.813  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.465   7.155   3.151  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.472   4.887   3.166  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.412   5.472   4.536  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.585   7.910   2.074  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.411   8.756   2.260  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.384   8.073   3.157  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.708   8.725   3.953  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.816  10.106   2.857  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.057  11.160   1.794  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.072  11.625   1.186  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.232  11.521   1.572  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.795   7.580   1.177  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.968   8.923   1.289  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.726   9.983   3.427  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.031  10.454   3.512  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.273   6.756   3.021  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.328   5.982   3.817  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.832   5.491   2.958  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.633   5.039   1.830  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.033   4.792   4.470  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.897   5.174   5.661  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.642   3.970   6.220  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -2.460   3.848   7.725  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -3.645   4.355   8.471  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.839   6.293   2.368  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.062   6.627   4.591  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.664   4.315   3.734  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.288   4.085   4.804  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.264   5.585   6.433  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.616   5.917   5.349  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -3.694   4.078   6.004  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -2.266   3.074   5.747  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -2.307   2.809   7.973  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.589   4.418   8.017  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -4.493   4.305   7.871  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -3.801   3.780   9.324  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -3.492   5.342   8.756  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.043   5.582   3.496  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.232   5.147   2.776  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.646   3.742   3.202  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.604   3.405   4.385  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.415   6.109   3.002  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       3.980   7.557   2.759  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.581   5.740   2.096  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.448   8.515   3.832  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.138   5.951   4.399  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.998   5.138   1.722  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.740   6.007   4.027  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.384   7.894   1.816  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.901   7.602   2.720  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.466   4.722   1.755  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.600   6.404   1.244  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.507   5.834   2.645  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.192   8.121   4.804  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.519   8.639   3.764  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.967   9.473   3.694  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.044   2.926   2.231  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.465   1.557   2.509  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.797   1.244   1.826  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.924   1.378   0.608  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.397   0.569   2.036  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.041   0.808   2.640  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.777   0.435   3.948  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.031   1.403   1.899  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.530   0.650   4.506  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.216   1.620   2.452  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.467   1.243   3.756  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.056   3.251   1.306  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.584   1.460   3.576  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.298   0.642   0.964  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.704  -0.433   2.297  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.556  -0.028   4.535  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.225   1.698   0.877  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.337   0.354   5.526  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.995   2.084   1.864  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.442   1.412   4.189  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.812   0.814   2.600  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.133   0.477   2.056  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.074  -0.717   1.109  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.144  -1.521   1.167  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.968   0.142   3.295  1.00  0.00           C  
ATOM    634  CG  PRO A 430       7.974  -0.211   4.347  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.754   0.616   4.060  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.571   1.319   1.540  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.623  -0.689   3.076  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.554   1.003   3.581  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.738  -1.263   4.291  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.370   0.033   5.322  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.859   0.079   4.340  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.805   1.562   4.579  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.067  -0.824   0.230  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.121  -1.918  -0.735  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.008  -3.272  -0.041  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.438  -4.214  -0.591  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.406  -1.844  -1.545  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.779  -0.149   0.227  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.288  -1.802  -1.414  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.226  -1.575  -0.897  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.603  -2.806  -1.995  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.300  -1.099  -2.320  1.00  0.00           H  
ATOM    653  N   THR A 432       9.540  -3.362   1.173  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.482  -4.601   1.940  1.00  0.00           C  
ATOM    655  C   THR A 432       8.064  -4.855   2.435  1.00  0.00           C  
ATOM    656  O   THR A 432       7.672  -5.999   2.664  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.451  -4.545   3.123  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.353  -5.721   3.906  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.211  -3.363   4.038  1.00  0.00           C  
ATOM    660  H   THR A 432       9.974  -2.575   1.565  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.769  -5.413   1.286  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.460  -4.471   2.745  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.181  -5.864   4.373  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.549  -2.661   3.553  1.00  0.00           H  
ATOM    665 HG22 THR A 432       9.761  -3.706   4.957  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.152  -2.880   4.256  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.294  -3.780   2.587  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.915  -3.891   3.040  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.960  -3.985   1.853  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.756  -3.780   1.999  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.542  -2.693   3.914  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.942  -2.855   5.372  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.216  -1.889   6.286  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       5.684  -0.739   6.428  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       4.177  -2.280   6.860  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.661  -2.896   2.380  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.832  -4.793   3.625  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.029  -1.812   3.525  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.472  -2.551   3.871  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.713  -3.863   5.685  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       7.004  -2.684   5.462  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.501  -4.303   0.677  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.689  -4.429  -0.527  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.557  -5.420  -0.299  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.458  -5.259  -0.829  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.551  -4.878  -1.708  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.880  -4.688  -3.058  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.876  -4.813  -4.199  1.00  0.00           C  
ATOM    689  CE  LYS A 434       6.008  -6.254  -4.667  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.714  -7.102  -3.668  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.465  -4.461   0.619  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.267  -3.459  -0.746  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.471  -4.312  -1.704  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.785  -5.926  -1.590  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.115  -5.441  -3.179  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.431  -3.706  -3.090  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       5.541  -4.207  -5.026  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       6.841  -4.464  -3.861  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       5.020  -6.657  -4.834  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.562  -6.268  -5.595  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       7.316  -6.511  -3.059  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       6.023  -7.602  -3.073  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       7.311  -7.802  -4.150  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.832  -6.441   0.505  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.833  -7.453   0.820  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.681  -6.819   1.594  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.508  -6.982   1.241  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.460  -8.585   1.642  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.900  -8.902   1.259  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.353 -10.257   1.767  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.841 -11.089   1.002  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.192 -10.486   3.066  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.724  -6.507   0.903  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.456  -7.853  -0.108  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.442  -8.307   2.686  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.870  -9.480   1.509  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.983  -8.893   0.183  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.548  -8.142   1.675  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       4.796  -9.777   3.615  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.476 -11.353   3.421  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.029  -6.070   2.636  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.035  -5.386   3.449  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.379  -4.278   2.642  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.811  -4.002   2.792  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.660  -4.785   4.723  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.485  -5.841   5.460  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.574  -4.223   5.630  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.970  -5.747   5.185  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.979  -5.963   2.852  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.283  -6.105   3.739  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.306  -3.971   4.432  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.339  -5.727   6.524  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.153  -6.824   5.159  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.073  -5.024   5.956  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.030  -3.756   6.491  1.00  0.00           H  
ATOM    736 HG23 ILE A 436      -0.004  -3.491   5.088  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.196  -4.781   4.761  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.517  -5.873   6.108  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.257  -6.522   4.488  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.166  -3.654   1.769  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.663  -2.588   0.919  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.382  -3.139  -0.042  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.450  -2.555  -0.215  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.809  -1.938   0.137  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.345  -0.970  -0.914  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.331  -0.068  -0.639  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.915  -0.967  -2.176  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.106   0.821  -1.600  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.481  -0.081  -3.145  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.469   0.813  -2.855  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.103  -3.930   1.688  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.201  -1.845   1.552  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.446  -1.402   0.824  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.385  -2.711  -0.352  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.122  -0.063   0.342  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.706  -1.666  -2.402  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.897   1.520  -1.372  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.934  -0.087  -4.125  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.126   1.504  -3.609  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.069  -4.279  -0.655  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.988  -4.917  -1.586  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.300  -5.229  -0.883  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.380  -4.976  -1.416  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.375  -6.201  -2.148  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.678  -5.955  -3.216  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.081  -5.476  -4.524  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.972  -6.011  -4.928  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.666  -4.562  -5.144  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.793  -4.703  -0.466  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.178  -4.228  -2.396  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.084  -6.751  -1.340  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.161  -6.803  -2.581  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       1.369  -5.208  -2.857  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.210  -6.878  -3.397  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.196  -5.759   0.332  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.377  -6.078   1.121  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.102  -4.796   1.517  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.333  -4.750   1.557  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.986  -6.870   2.371  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.178  -7.543   3.023  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.961  -6.841   3.698  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.328  -8.772   2.861  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.303  -5.923   0.712  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.033  -6.680   0.510  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.271  -7.631   2.100  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.537  -6.198   3.088  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.324  -3.755   1.805  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.881  -2.465   2.198  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.695  -1.854   1.062  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.822  -1.401   1.269  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.757  -1.510   2.605  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.238  -0.160   3.032  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.827   0.096   4.249  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.203   1.029   2.376  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.125   1.402   4.295  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.763   2.012   3.184  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.351  -3.858   1.752  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.530  -2.626   3.045  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.209  -1.943   3.429  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.087  -1.377   1.768  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.999  -0.560   4.957  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.812   1.196   1.383  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.603   1.890   5.131  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.127  -1.850  -0.142  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.819  -1.301  -1.302  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.021  -2.164  -1.662  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.041  -1.663  -2.135  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.897  -1.192  -2.538  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.413  -0.126  -3.490  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.463  -0.889  -2.129  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.229  -2.228  -0.251  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.164  -0.309  -1.047  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.910  -2.140  -3.054  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.463   0.046  -3.306  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.865   0.792  -3.332  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.276  -0.456  -4.510  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.441  -0.567  -1.098  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.862  -1.779  -2.241  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.068  -0.107  -2.759  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.894  -3.467  -1.427  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.969  -4.407  -1.719  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.199  -4.098  -0.873  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.324  -4.106  -1.371  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.503  -5.843  -1.463  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.224  -6.616  -2.719  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.178  -6.255  -3.553  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -7.007  -7.704  -3.066  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.919  -6.966  -4.710  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.754  -8.419  -4.221  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.708  -8.049  -5.044  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.056  -3.803  -1.045  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.227  -4.302  -2.762  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.596  -5.820  -0.879  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.267  -6.370  -0.910  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.559  -5.408  -3.292  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.826  -7.993  -2.424  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.100  -6.675  -5.352  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -7.373  -9.265  -4.480  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.508  -8.606  -5.947  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.976  -3.822   0.409  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.070  -3.508   1.324  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.911  -2.356   0.787  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.117  -2.286   1.028  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.519  -3.149   2.707  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.701  -3.383   4.054  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.056  -3.829   0.748  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.694  -4.387   1.410  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.659  -3.767   2.915  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.219  -2.109   2.708  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.527  -3.692   3.675  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.265  -1.456   0.058  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.945  -0.303  -0.521  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.707  -0.692  -1.786  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.618   0.016  -2.213  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.933   0.800  -0.830  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.934   1.009   0.266  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.239   0.917   1.605  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.610   1.301   0.202  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.117   1.150   2.298  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.100   1.387   1.493  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.305  -1.569  -0.099  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.650   0.064   0.209  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.392   0.544  -1.729  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.459   1.730  -0.985  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.119   0.718   1.984  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.035   1.449  -0.699  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.055   1.153   3.377  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.329  -1.820  -2.383  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.980  -2.297  -3.597  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.036  -3.356  -3.283  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.876  -3.674  -4.125  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.941  -2.870  -4.564  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.412  -1.857  -5.403  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.597  -2.344  -1.998  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.465  -1.453  -4.065  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.134  -3.312  -4.001  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.405  -3.625  -5.182  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.818  -2.252  -6.045  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.992  -3.901  -2.069  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.949  -4.921  -1.657  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.102  -4.300  -0.875  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.261  -4.697  -1.116  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.259  -5.991  -0.806  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.109  -6.731  -1.495  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.631  -7.891  -0.636  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.539  -7.226  -2.868  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.836  -3.422  -0.027  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.302  -3.611  -1.437  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.345  -5.383  -2.549  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.871  -5.517   0.084  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.000  -6.719  -0.510  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.282  -6.051  -1.628  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.424  -8.618  -0.538  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.774  -8.355  -1.104  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.354  -7.525   0.342  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.533  -7.645  -2.806  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.540  -6.401  -3.566  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.850  -7.985  -3.210  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.055   3.051   2.051  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 390       1.704 -19.988  -8.691  1.00  0.00           N  
ATOM      2  CA  SER A 390       2.011 -19.102  -9.845  1.00  0.00           C  
ATOM      3  C   SER A 390       0.892 -19.141 -10.883  1.00  0.00           C  
ATOM      4  O   SER A 390       0.967 -19.884 -11.861  1.00  0.00           O  
ATOM      5  CB  SER A 390       3.329 -19.558 -10.472  1.00  0.00           C  
ATOM      6  OG  SER A 390       4.230 -20.027  -9.483  1.00  0.00           O  
ATOM      7  H1  SER A 390       2.331 -19.717  -7.908  1.00  0.00           H  
ATOM      8  H2  SER A 390       0.707 -19.845  -8.438  1.00  0.00           H  
ATOM      9  H3  SER A 390       1.879 -20.969  -8.991  1.00  0.00           H  
ATOM     10  HA  SER A 390       2.120 -18.090  -9.483  1.00  0.00           H  
ATOM     11  HB2 SER A 390       3.136 -20.358 -11.172  1.00  0.00           H  
ATOM     12  HB3 SER A 390       3.785 -18.729 -10.991  1.00  0.00           H  
ATOM     13  HG  SER A 390       4.230 -19.423  -8.738  1.00  0.00           H  
ATOM     14  N   PRO A 391      -0.166 -18.336 -10.682  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -1.304 -18.282 -11.606  1.00  0.00           C  
ATOM     16  C   PRO A 391      -0.940 -17.630 -12.936  1.00  0.00           C  
ATOM     17  O   PRO A 391      -1.542 -17.924 -13.969  1.00  0.00           O  
ATOM     18  CB  PRO A 391      -2.331 -17.431 -10.858  1.00  0.00           C  
ATOM     19  CG  PRO A 391      -1.522 -16.583  -9.938  1.00  0.00           C  
ATOM     20  CD  PRO A 391      -0.335 -17.417  -9.541  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -1.711 -19.265 -11.789  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      -2.887 -16.830 -11.563  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      -3.005 -18.073 -10.311  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      -1.198 -15.690 -10.452  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      -2.106 -16.325  -9.067  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       0.537 -16.795  -9.413  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      -0.546 -17.965  -8.634  1.00  0.00           H  
ATOM     28  N   LEU A 392       0.049 -16.743 -12.903  1.00  0.00           N  
ATOM     29  CA  LEU A 392       0.495 -16.049 -14.106  1.00  0.00           C  
ATOM     30  C   LEU A 392       1.834 -15.357 -13.869  1.00  0.00           C  
ATOM     31  O   LEU A 392       2.358 -15.362 -12.755  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -0.556 -15.025 -14.546  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -1.271 -15.355 -15.857  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -2.354 -14.328 -16.147  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -0.275 -15.420 -17.005  1.00  0.00           C  
ATOM     36  H   LEU A 392       0.490 -16.552 -12.050  1.00  0.00           H  
ATOM     37  HA  LEU A 392       0.616 -16.784 -14.886  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -1.298 -14.945 -13.765  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -0.072 -14.066 -14.659  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -1.744 -16.323 -15.769  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -1.939 -13.334 -16.068  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -2.736 -14.479 -17.146  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -3.157 -14.441 -15.433  1.00  0.00           H  
ATOM     44 HD21 LEU A 392       0.429 -16.220 -16.827  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -0.801 -15.604 -17.930  1.00  0.00           H  
ATOM     46 HD23 LEU A 392       0.257 -14.482 -17.075  1.00  0.00           H  
ATOM     47  N   SER A 393       2.383 -14.764 -14.923  1.00  0.00           N  
ATOM     48  CA  SER A 393       3.660 -14.068 -14.830  1.00  0.00           C  
ATOM     49  C   SER A 393       3.763 -12.975 -15.889  1.00  0.00           C  
ATOM     50  O   SER A 393       3.262 -13.128 -17.003  1.00  0.00           O  
ATOM     51  CB  SER A 393       4.816 -15.057 -14.987  1.00  0.00           C  
ATOM     52  OG  SER A 393       4.961 -15.461 -16.338  1.00  0.00           O  
ATOM     53  H   SER A 393       1.916 -14.793 -15.785  1.00  0.00           H  
ATOM     54  HA  SER A 393       3.719 -13.613 -13.853  1.00  0.00           H  
ATOM     55  HB2 SER A 393       5.734 -14.588 -14.666  1.00  0.00           H  
ATOM     56  HB3 SER A 393       4.625 -15.930 -14.381  1.00  0.00           H  
ATOM     57  HG  SER A 393       4.314 -16.141 -16.540  1.00  0.00           H  
ATOM     58  N   ILE A 394       4.413 -11.873 -15.533  1.00  0.00           N  
ATOM     59  CA  ILE A 394       4.583 -10.755 -16.453  1.00  0.00           C  
ATOM     60  C   ILE A 394       6.052 -10.558 -16.812  1.00  0.00           C  
ATOM     61  O   ILE A 394       6.926 -10.619 -15.948  1.00  0.00           O  
ATOM     62  CB  ILE A 394       4.026  -9.446 -15.855  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       4.102  -8.313 -16.882  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       4.781  -9.074 -14.587  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       2.772  -7.993 -17.529  1.00  0.00           C  
ATOM     66  H   ILE A 394       4.790 -11.810 -14.631  1.00  0.00           H  
ATOM     67  HA  ILE A 394       4.029 -10.978 -17.354  1.00  0.00           H  
ATOM     68  HB  ILE A 394       2.992  -9.610 -15.590  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       4.456  -7.416 -16.395  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       4.794  -8.589 -17.664  1.00  0.00           H  
ATOM     71 HG21 ILE A 394       4.830  -9.932 -13.932  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       5.783  -8.760 -14.844  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       4.268  -8.267 -14.086  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       1.982  -8.502 -16.997  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       2.601  -6.926 -17.493  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       2.784  -8.321 -18.557  1.00  0.00           H  
ATOM     77  N   LYS A 395       6.315 -10.323 -18.094  1.00  0.00           N  
ATOM     78  CA  LYS A 395       7.679 -10.118 -18.568  1.00  0.00           C  
ATOM     79  C   LYS A 395       7.938  -8.644 -18.860  1.00  0.00           C  
ATOM     80  O   LYS A 395       7.076  -7.795 -18.635  1.00  0.00           O  
ATOM     81  CB  LYS A 395       7.935 -10.952 -19.825  1.00  0.00           C  
ATOM     82  CG  LYS A 395       9.332 -11.549 -19.885  1.00  0.00           C  
ATOM     83  CD  LYS A 395       9.324 -12.923 -20.532  1.00  0.00           C  
ATOM     84  CE  LYS A 395      10.628 -13.663 -20.284  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      10.497 -15.123 -20.545  1.00  0.00           N  
ATOM     86  H   LYS A 395       5.576 -10.287 -18.734  1.00  0.00           H  
ATOM     87  HA  LYS A 395       8.353 -10.442 -17.789  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       7.220 -11.761 -19.857  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       7.796 -10.325 -20.693  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       9.967 -10.894 -20.463  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       9.720 -11.634 -18.880  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       8.510 -13.501 -20.118  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       9.182 -12.809 -21.597  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      11.387 -13.257 -20.934  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      10.921 -13.515 -19.254  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       9.661 -15.501 -20.054  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      10.394 -15.296 -21.565  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      11.343 -15.625 -20.203  1.00  0.00           H  
ATOM     99  N   LYS A 396       9.132  -8.345 -19.360  1.00  0.00           N  
ATOM    100  CA  LYS A 396       9.507  -6.973 -19.681  1.00  0.00           C  
ATOM    101  C   LYS A 396       9.272  -6.677 -21.159  1.00  0.00           C  
ATOM    102  O   LYS A 396       9.651  -7.462 -22.027  1.00  0.00           O  
ATOM    103  CB  LYS A 396      10.973  -6.726 -19.325  1.00  0.00           C  
ATOM    104  CG  LYS A 396      11.943  -7.610 -20.093  1.00  0.00           C  
ATOM    105  CD  LYS A 396      13.009  -8.196 -19.180  1.00  0.00           C  
ATOM    106  CE  LYS A 396      13.934  -9.136 -19.937  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      14.519  -8.488 -21.142  1.00  0.00           N  
ATOM    108  H   LYS A 396       9.779  -9.066 -19.516  1.00  0.00           H  
ATOM    109  HA  LYS A 396       8.887  -6.315 -19.092  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      11.214  -5.694 -19.537  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      11.111  -6.908 -18.270  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      11.392  -8.418 -20.551  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      12.423  -7.020 -20.860  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      13.594  -7.391 -18.764  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      12.526  -8.743 -18.385  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      14.734  -9.439 -19.278  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      13.370 -10.006 -20.242  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      14.628  -7.466 -20.983  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      15.454  -8.896 -21.349  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      13.900  -8.636 -21.964  1.00  0.00           H  
ATOM    121  N   CYS A 397       8.646  -5.538 -21.437  1.00  0.00           N  
ATOM    122  CA  CYS A 397       8.361  -5.138 -22.811  1.00  0.00           C  
ATOM    123  C   CYS A 397       9.331  -4.059 -23.276  1.00  0.00           C  
ATOM    124  O   CYS A 397       9.703  -3.173 -22.506  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.922  -4.636 -22.932  1.00  0.00           C  
ATOM    126  SG  CYS A 397       5.678  -5.815 -22.357  1.00  0.00           S  
ATOM    127  H   CYS A 397       8.368  -4.953 -20.702  1.00  0.00           H  
ATOM    128  HA  CYS A 397       8.486  -6.003 -23.440  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       6.812  -3.734 -22.348  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.712  -4.413 -23.968  1.00  0.00           H  
ATOM    131  HG  CYS A 397       5.323  -5.490 -21.528  1.00  0.00           H  
ATOM    132  N   PRO A 398       9.756  -4.118 -24.550  1.00  0.00           N  
ATOM    133  CA  PRO A 398      10.687  -3.139 -25.109  1.00  0.00           C  
ATOM    134  C   PRO A 398      10.050  -1.763 -25.257  1.00  0.00           C  
ATOM    135  O   PRO A 398       8.933  -1.632 -25.757  1.00  0.00           O  
ATOM    136  CB  PRO A 398      11.037  -3.719 -26.481  1.00  0.00           C  
ATOM    137  CG  PRO A 398       9.875  -4.578 -26.838  1.00  0.00           C  
ATOM    138  CD  PRO A 398       9.362  -5.138 -25.541  1.00  0.00           C  
ATOM    139  HA  PRO A 398      11.581  -3.057 -24.509  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      11.167  -2.914 -27.192  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      11.947  -4.295 -26.410  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       9.111  -3.983 -27.318  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      10.195  -5.376 -27.491  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       8.289  -5.250 -25.575  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       9.835  -6.086 -25.325  1.00  0.00           H  
ATOM    146  N   ILE A 399      10.774  -0.745 -24.818  1.00  0.00           N  
ATOM    147  CA  ILE A 399      10.294   0.630 -24.897  1.00  0.00           C  
ATOM    148  C   ILE A 399      11.163   1.462 -25.836  1.00  0.00           C  
ATOM    149  O   ILE A 399      11.901   2.345 -25.397  1.00  0.00           O  
ATOM    150  CB  ILE A 399      10.268   1.298 -23.508  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      11.654   1.236 -22.861  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       9.229   0.633 -22.619  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      12.082   2.543 -22.228  1.00  0.00           C  
ATOM    154  H   ILE A 399      11.655  -0.923 -24.430  1.00  0.00           H  
ATOM    155  HA  ILE A 399       9.285   0.609 -25.282  1.00  0.00           H  
ATOM    156  HB  ILE A 399       9.985   2.333 -23.637  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      11.651   0.481 -22.090  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      12.384   0.975 -23.611  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       9.295  -0.439 -22.728  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       9.412   0.901 -21.589  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       8.243   0.964 -22.908  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      11.942   3.347 -22.934  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      11.487   2.728 -21.346  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      13.125   2.483 -21.952  1.00  0.00           H  
ATOM    165  N   CYS A 400      11.073   1.173 -27.130  1.00  0.00           N  
ATOM    166  CA  CYS A 400      11.852   1.894 -28.130  1.00  0.00           C  
ATOM    167  C   CYS A 400      11.180   3.213 -28.495  1.00  0.00           C  
ATOM    168  O   CYS A 400       9.963   3.274 -28.670  1.00  0.00           O  
ATOM    169  CB  CYS A 400      12.034   1.036 -29.383  1.00  0.00           C  
ATOM    170  SG  CYS A 400      13.515  -0.002 -29.357  1.00  0.00           S  
ATOM    171  H   CYS A 400      10.468   0.458 -27.419  1.00  0.00           H  
ATOM    172  HA  CYS A 400      12.822   2.104 -27.705  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      11.180   0.384 -29.490  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      12.098   1.682 -30.246  1.00  0.00           H  
ATOM    175  HG  CYS A 400      13.602  -0.415 -30.218  1.00  0.00           H  
ATOM    176  N   LYS A 401      11.981   4.267 -28.608  1.00  0.00           N  
ATOM    177  CA  LYS A 401      11.464   5.587 -28.952  1.00  0.00           C  
ATOM    178  C   LYS A 401      11.177   5.690 -30.447  1.00  0.00           C  
ATOM    179  O   LYS A 401      10.301   6.444 -30.869  1.00  0.00           O  
ATOM    180  CB  LYS A 401      12.462   6.671 -28.538  1.00  0.00           C  
ATOM    181  CG  LYS A 401      12.335   7.088 -27.082  1.00  0.00           C  
ATOM    182  CD  LYS A 401      13.542   7.892 -26.625  1.00  0.00           C  
ATOM    183  CE  LYS A 401      13.283   9.388 -26.717  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      13.506   9.907 -28.095  1.00  0.00           N  
ATOM    185  H   LYS A 401      12.942   4.155 -28.456  1.00  0.00           H  
ATOM    186  HA  LYS A 401      10.543   5.733 -28.410  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      13.464   6.302 -28.699  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      12.305   7.543 -29.155  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      11.448   7.694 -26.966  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      12.251   6.203 -26.469  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      13.764   7.639 -25.599  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      14.386   7.642 -27.251  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      12.260   9.581 -26.431  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      13.948   9.897 -26.037  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      14.389   9.519 -28.484  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      12.718   9.630 -28.713  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      13.573  10.945 -28.079  1.00  0.00           H  
ATOM    198  N   ALA A 402      11.919   4.928 -31.243  1.00  0.00           N  
ATOM    199  CA  ALA A 402      11.742   4.935 -32.691  1.00  0.00           C  
ATOM    200  C   ALA A 402      10.376   4.380 -33.083  1.00  0.00           C  
ATOM    201  O   ALA A 402       9.822   4.747 -34.121  1.00  0.00           O  
ATOM    202  CB  ALA A 402      12.850   4.138 -33.361  1.00  0.00           C  
ATOM    203  H   ALA A 402      12.603   4.347 -30.849  1.00  0.00           H  
ATOM    204  HA  ALA A 402      11.813   5.960 -33.028  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      13.697   4.069 -32.695  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      12.491   3.147 -33.592  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      13.149   4.634 -34.273  1.00  0.00           H  
ATOM    208  N   ASP A 403       9.838   3.494 -32.251  1.00  0.00           N  
ATOM    209  CA  ASP A 403       8.539   2.887 -32.516  1.00  0.00           C  
ATOM    210  C   ASP A 403       7.405   3.745 -31.958  1.00  0.00           C  
ATOM    211  O   ASP A 403       6.266   3.655 -32.417  1.00  0.00           O  
ATOM    212  CB  ASP A 403       8.476   1.483 -31.911  1.00  0.00           C  
ATOM    213  CG  ASP A 403       8.891   0.410 -32.897  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      10.106   0.279 -33.157  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       8.002  -0.301 -33.410  1.00  0.00           O  
ATOM    216  H   ASP A 403      10.328   3.240 -31.441  1.00  0.00           H  
ATOM    217  HA  ASP A 403       8.422   2.811 -33.586  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       9.136   1.437 -31.058  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       7.465   1.281 -31.590  1.00  0.00           H  
ATOM    220  N   ASP A 404       7.721   4.574 -30.968  1.00  0.00           N  
ATOM    221  CA  ASP A 404       6.723   5.443 -30.354  1.00  0.00           C  
ATOM    222  C   ASP A 404       7.012   6.908 -30.662  1.00  0.00           C  
ATOM    223  O   ASP A 404       7.995   7.231 -31.330  1.00  0.00           O  
ATOM    224  CB  ASP A 404       6.690   5.226 -28.840  1.00  0.00           C  
ATOM    225  CG  ASP A 404       5.798   4.067 -28.442  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       5.779   3.055 -29.173  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       5.120   4.170 -27.398  1.00  0.00           O  
ATOM    228  H   ASP A 404       8.644   4.602 -30.642  1.00  0.00           H  
ATOM    229  HA  ASP A 404       5.760   5.185 -30.766  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       7.691   5.023 -28.489  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       6.321   6.122 -28.362  1.00  0.00           H  
ATOM    232  N   ILE A 405       6.149   7.793 -30.172  1.00  0.00           N  
ATOM    233  CA  ILE A 405       6.312   9.224 -30.394  1.00  0.00           C  
ATOM    234  C   ILE A 405       5.944  10.019 -29.146  1.00  0.00           C  
ATOM    235  O   ILE A 405       5.489  11.160 -29.237  1.00  0.00           O  
ATOM    236  CB  ILE A 405       5.448   9.714 -31.572  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       3.989   9.303 -31.369  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       5.982   9.163 -32.886  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       3.156  10.360 -30.678  1.00  0.00           C  
ATOM    240  H   ILE A 405       5.385   7.474 -29.647  1.00  0.00           H  
ATOM    241  HA  ILE A 405       7.349   9.409 -30.634  1.00  0.00           H  
ATOM    242  HB  ILE A 405       5.510  10.790 -31.611  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       3.540   9.104 -32.331  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       3.955   8.406 -30.767  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       6.546   8.263 -32.698  1.00  0.00           H  
ATOM    246 HG22 ILE A 405       5.155   8.938 -33.545  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       6.622   9.899 -33.352  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       3.710  11.286 -30.636  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       2.239  10.513 -31.229  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       2.923  10.035 -29.674  1.00  0.00           H  
ATOM    251  N   CYS A 406       6.144   9.412 -27.981  1.00  0.00           N  
ATOM    252  CA  CYS A 406       5.834  10.064 -26.715  1.00  0.00           C  
ATOM    253  C   CYS A 406       6.945   9.835 -25.697  1.00  0.00           C  
ATOM    254  O   CYS A 406       7.979   9.247 -26.014  1.00  0.00           O  
ATOM    255  CB  CYS A 406       4.504   9.546 -26.163  1.00  0.00           C  
ATOM    256  SG  CYS A 406       4.485   7.768 -25.831  1.00  0.00           S  
ATOM    257  H   CYS A 406       6.510   8.502 -27.974  1.00  0.00           H  
ATOM    258  HA  CYS A 406       5.746  11.123 -26.902  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       4.285  10.054 -25.235  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       3.720   9.756 -26.875  1.00  0.00           H  
ATOM    261  HG  CYS A 406       3.651   7.556 -25.405  1.00  0.00           H  
ATOM    262  N   ASP A 407       6.727  10.304 -24.472  1.00  0.00           N  
ATOM    263  CA  ASP A 407       7.712  10.152 -23.408  1.00  0.00           C  
ATOM    264  C   ASP A 407       7.516   8.831 -22.668  1.00  0.00           C  
ATOM    265  O   ASP A 407       6.430   8.546 -22.163  1.00  0.00           O  
ATOM    266  CB  ASP A 407       7.615  11.321 -22.426  1.00  0.00           C  
ATOM    267  CG  ASP A 407       8.970  11.923 -22.110  1.00  0.00           C  
ATOM    268  OD1 ASP A 407       9.670  12.339 -23.056  1.00  0.00           O  
ATOM    269  OD2 ASP A 407       9.331  11.979 -20.916  1.00  0.00           O  
ATOM    270  H   ASP A 407       5.884  10.765 -24.281  1.00  0.00           H  
ATOM    271  HA  ASP A 407       8.691  10.154 -23.861  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       6.992  12.092 -22.853  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       7.171  10.975 -21.503  1.00  0.00           H  
ATOM    274  N   HIS A 408       8.575   8.031 -22.609  1.00  0.00           N  
ATOM    275  CA  HIS A 408       8.522   6.740 -21.932  1.00  0.00           C  
ATOM    276  C   HIS A 408       8.618   6.911 -20.416  1.00  0.00           C  
ATOM    277  O   HIS A 408       8.206   6.033 -19.659  1.00  0.00           O  
ATOM    278  CB  HIS A 408       9.653   5.836 -22.425  1.00  0.00           C  
ATOM    279  CG  HIS A 408       9.348   5.150 -23.720  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      10.051   5.391 -24.883  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       8.408   4.227 -24.035  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       9.557   4.645 -25.855  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       8.559   3.930 -25.367  1.00  0.00           N  
ATOM    284  H   HIS A 408       9.413   8.314 -23.031  1.00  0.00           H  
ATOM    285  HA  HIS A 408       7.575   6.279 -22.170  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      10.544   6.427 -22.565  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       9.845   5.074 -21.683  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      10.800   6.015 -24.980  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       7.676   3.803 -23.363  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       9.908   4.624 -26.876  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       8.082   3.223 -25.850  1.00  0.00           H  
ATOM    292  N   THR A 409       9.165   8.044 -19.984  1.00  0.00           N  
ATOM    293  CA  THR A 409       9.317   8.331 -18.560  1.00  0.00           C  
ATOM    294  C   THR A 409      10.246   7.319 -17.895  1.00  0.00           C  
ATOM    295  O   THR A 409      10.204   6.128 -18.200  1.00  0.00           O  
ATOM    296  CB  THR A 409       7.953   8.330 -17.859  1.00  0.00           C  
ATOM    297  OG1 THR A 409       7.559   7.012 -17.523  1.00  0.00           O  
ATOM    298  CG2 THR A 409       6.847   8.943 -18.691  1.00  0.00           C  
ATOM    299  H   THR A 409       9.476   8.704 -20.636  1.00  0.00           H  
ATOM    300  HA  THR A 409       9.754   9.314 -18.468  1.00  0.00           H  
ATOM    301  HB  THR A 409       8.032   8.902 -16.945  1.00  0.00           H  
ATOM    302  HG1 THR A 409       7.897   6.788 -16.652  1.00  0.00           H  
ATOM    303 HG21 THR A 409       6.857   8.509 -19.680  1.00  0.00           H  
ATOM    304 HG22 THR A 409       5.893   8.747 -18.223  1.00  0.00           H  
ATOM    305 HG23 THR A 409       6.999  10.010 -18.764  1.00  0.00           H  
ATOM    306  N   LEU A 410      11.086   7.805 -16.987  1.00  0.00           N  
ATOM    307  CA  LEU A 410      12.028   6.946 -16.279  1.00  0.00           C  
ATOM    308  C   LEU A 410      11.297   5.898 -15.445  1.00  0.00           C  
ATOM    309  O   LEU A 410      11.824   4.817 -15.189  1.00  0.00           O  
ATOM    310  CB  LEU A 410      12.938   7.786 -15.380  1.00  0.00           C  
ATOM    311  CG  LEU A 410      12.212   8.622 -14.324  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      12.155   7.876 -12.999  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      12.895   9.970 -14.149  1.00  0.00           C  
ATOM    314  H   LEU A 410      11.072   8.765 -16.788  1.00  0.00           H  
ATOM    315  HA  LEU A 410      12.634   6.442 -17.017  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      13.623   7.120 -14.875  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      13.509   8.455 -16.006  1.00  0.00           H  
ATOM    318  HG  LEU A 410      11.198   8.800 -14.650  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      13.157   7.734 -12.623  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      11.581   8.450 -12.288  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      11.686   6.915 -13.148  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      13.407  10.236 -15.062  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      12.154  10.722 -13.920  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      13.609   9.910 -13.341  1.00  0.00           H  
ATOM    325  N   GLU A 411      10.078   6.227 -15.023  1.00  0.00           N  
ATOM    326  CA  GLU A 411       9.276   5.312 -14.218  1.00  0.00           C  
ATOM    327  C   GLU A 411       9.077   3.981 -14.937  1.00  0.00           C  
ATOM    328  O   GLU A 411       9.212   2.914 -14.337  1.00  0.00           O  
ATOM    329  CB  GLU A 411       7.917   5.938 -13.899  1.00  0.00           C  
ATOM    330  CG  GLU A 411       8.015   7.232 -13.105  1.00  0.00           C  
ATOM    331  CD  GLU A 411       6.751   8.064 -13.191  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       5.676   7.551 -12.817  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       6.836   9.230 -13.632  1.00  0.00           O  
ATOM    334  H   GLU A 411       9.710   7.103 -15.258  1.00  0.00           H  
ATOM    335  HA  GLU A 411       9.805   5.132 -13.294  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       7.404   6.147 -14.825  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       7.334   5.233 -13.325  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       8.199   6.990 -12.069  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       8.839   7.813 -13.490  1.00  0.00           H  
ATOM    340  N   GLN A 412       8.757   4.051 -16.224  1.00  0.00           N  
ATOM    341  CA  GLN A 412       8.540   2.851 -17.025  1.00  0.00           C  
ATOM    342  C   GLN A 412       9.858   2.135 -17.301  1.00  0.00           C  
ATOM    343  O   GLN A 412       9.896   0.911 -17.430  1.00  0.00           O  
ATOM    344  CB  GLN A 412       7.855   3.211 -18.345  1.00  0.00           C  
ATOM    345  CG  GLN A 412       6.450   3.764 -18.170  1.00  0.00           C  
ATOM    346  CD  GLN A 412       5.407   2.960 -18.922  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       5.623   2.559 -20.066  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       4.269   2.723 -18.282  1.00  0.00           N  
ATOM    349  H   GLN A 412       8.664   4.931 -16.647  1.00  0.00           H  
ATOM    350  HA  GLN A 412       7.896   2.191 -16.465  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       8.450   3.954 -18.855  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       7.797   2.326 -18.960  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       6.201   3.752 -17.119  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       6.431   4.781 -18.532  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       4.166   3.074 -17.374  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       3.576   2.206 -18.746  1.00  0.00           H  
ATOM    357  N   GLN A 413      10.937   2.905 -17.392  1.00  0.00           N  
ATOM    358  CA  GLN A 413      12.257   2.343 -17.655  1.00  0.00           C  
ATOM    359  C   GLN A 413      12.745   1.518 -16.468  1.00  0.00           C  
ATOM    360  O   GLN A 413      13.410   0.496 -16.641  1.00  0.00           O  
ATOM    361  CB  GLN A 413      13.258   3.461 -17.964  1.00  0.00           C  
ATOM    362  CG  GLN A 413      13.587   3.589 -19.442  1.00  0.00           C  
ATOM    363  CD  GLN A 413      13.107   4.899 -20.036  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      11.906   5.155 -20.116  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      14.047   5.738 -20.456  1.00  0.00           N  
ATOM    366  H   GLN A 413      10.844   3.874 -17.282  1.00  0.00           H  
ATOM    367  HA  GLN A 413      12.176   1.698 -18.517  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      12.846   4.399 -17.624  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      14.176   3.266 -17.428  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      14.658   3.528 -19.566  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      13.117   2.776 -19.974  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      14.984   5.469 -20.360  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      13.765   6.593 -20.844  1.00  0.00           H  
ATOM    374  N   GLN A 414      12.410   1.968 -15.264  1.00  0.00           N  
ATOM    375  CA  GLN A 414      12.815   1.270 -14.048  1.00  0.00           C  
ATOM    376  C   GLN A 414      11.754   0.261 -13.620  1.00  0.00           C  
ATOM    377  O   GLN A 414      10.612   0.318 -14.072  1.00  0.00           O  
ATOM    378  CB  GLN A 414      13.067   2.273 -12.920  1.00  0.00           C  
ATOM    379  CG  GLN A 414      14.085   3.344 -13.274  1.00  0.00           C  
ATOM    380  CD  GLN A 414      14.457   4.210 -12.087  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      15.634   4.457 -11.827  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      13.450   4.678 -11.358  1.00  0.00           N  
ATOM    383  H   GLN A 414      11.880   2.788 -15.189  1.00  0.00           H  
ATOM    384  HA  GLN A 414      13.732   0.742 -14.259  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      12.135   2.760 -12.673  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      13.425   1.738 -12.052  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      14.979   2.865 -13.643  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      13.672   3.975 -14.047  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      12.537   4.440 -11.623  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      13.661   5.241 -10.584  1.00  0.00           H  
ATOM    391  N   MET A 415      12.142  -0.661 -12.745  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.225  -1.683 -12.254  1.00  0.00           C  
ATOM    393  C   MET A 415      11.458  -1.956 -10.772  1.00  0.00           C  
ATOM    394  O   MET A 415      12.455  -1.515 -10.199  1.00  0.00           O  
ATOM    395  CB  MET A 415      11.392  -2.975 -13.056  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.080  -3.693 -13.331  1.00  0.00           C  
ATOM    397  SD  MET A 415      10.089  -4.578 -14.902  1.00  0.00           S  
ATOM    398  CE  MET A 415      10.993  -6.057 -14.452  1.00  0.00           C  
ATOM    399  H   MET A 415      13.067  -0.653 -12.421  1.00  0.00           H  
ATOM    400  HA  MET A 415      10.218  -1.315 -12.386  1.00  0.00           H  
ATOM    401  HB2 MET A 415      11.854  -2.741 -14.004  1.00  0.00           H  
ATOM    402  HB3 MET A 415      12.036  -3.646 -12.507  1.00  0.00           H  
ATOM    403  HG2 MET A 415       9.900  -4.402 -12.537  1.00  0.00           H  
ATOM    404  HG3 MET A 415       9.283  -2.964 -13.349  1.00  0.00           H  
ATOM    405  HE1 MET A 415      10.737  -6.341 -13.442  1.00  0.00           H  
ATOM    406  HE2 MET A 415      10.732  -6.858 -15.129  1.00  0.00           H  
ATOM    407  HE3 MET A 415      12.054  -5.864 -14.515  1.00  0.00           H  
ATOM    408  N   GLN A 416      10.534  -2.686 -10.157  1.00  0.00           N  
ATOM    409  CA  GLN A 416      10.640  -3.016  -8.740  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.673  -1.748  -7.888  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.742  -1.214  -7.596  1.00  0.00           O  
ATOM    412  CB  GLN A 416      11.895  -3.856  -8.483  1.00  0.00           C  
ATOM    413  CG  GLN A 416      11.593  -5.268  -8.011  1.00  0.00           C  
ATOM    414  CD  GLN A 416      12.827  -6.149  -7.977  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      13.182  -6.701  -6.936  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      13.489  -6.282  -9.120  1.00  0.00           N  
ATOM    417  H   GLN A 416       9.762  -3.009 -10.667  1.00  0.00           H  
ATOM    418  HA  GLN A 416       9.770  -3.594  -8.470  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      12.464  -3.919  -9.399  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.495  -3.368  -7.730  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      11.177  -5.220  -7.015  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      10.871  -5.712  -8.681  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      13.149  -5.812  -9.910  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      14.291  -6.846  -9.128  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.493  -1.247  -7.481  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.390  -0.033  -6.663  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.097  -0.176  -5.320  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.286  -1.286  -4.821  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.880   0.139  -6.453  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.243  -0.666  -7.535  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.172  -1.816  -7.789  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.783   0.828  -7.184  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.606  -0.229  -5.475  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.620   1.183  -6.536  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.280  -1.027  -7.205  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.136  -0.065  -8.426  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       7.942  -2.641  -7.131  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.116  -2.127  -8.823  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.488   0.954  -4.742  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.176   0.962  -3.457  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.256   1.462  -2.346  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.473   1.172  -1.170  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.437   1.830  -3.527  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.355   3.055  -4.448  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.352   2.639  -5.914  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      11.131   3.899  -4.118  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.309   1.806  -5.189  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.466  -0.054  -3.234  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.663   2.176  -2.529  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.254   1.210  -3.866  1.00  0.00           H  
ATOM    451  HG  LEU A 418      13.226   3.664  -4.287  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.444   1.566  -5.984  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.426   2.951  -6.376  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.183   3.107  -6.421  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.872   3.765  -3.078  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.354   4.940  -4.300  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.303   3.597  -4.738  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.228   2.215  -2.727  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.275   2.754  -1.765  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.878   2.813  -2.372  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.716   2.720  -3.588  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.708   4.148  -1.309  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.740   5.380  -2.632  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.106   2.412  -3.679  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.257   2.093  -0.910  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.025   4.499  -0.550  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.703   4.088  -0.891  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.054   6.207  -2.259  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.871   2.964  -1.520  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.490   3.031  -1.981  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.714   4.112  -1.239  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.018   4.432  -0.091  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.807   1.676  -1.794  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.506   0.552  -2.503  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.526   0.496  -3.887  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.144  -0.448  -1.786  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.168  -0.536  -4.543  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.787  -1.483  -2.437  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.800  -1.527  -3.818  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.060   3.030  -0.560  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.505   3.273  -3.033  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.778   1.439  -0.742  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.798   1.735  -2.173  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.032   1.270  -4.455  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.135  -0.416  -0.707  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.176  -0.566  -5.622  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.281  -2.257  -1.867  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.303  -2.335  -4.328  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.707   4.669  -1.905  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.879   5.713  -1.313  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.414   5.516  -1.685  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.036   5.648  -2.851  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.355   7.093  -1.772  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.564   8.220  -1.136  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.091   9.125  -1.823  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.416   8.169   0.182  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.515   4.367  -2.817  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.978   5.646  -0.240  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.395   7.215  -1.507  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.251   7.164  -2.845  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.821   7.418   0.665  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.909   8.885   0.619  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.409   5.199  -0.692  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.833   4.984  -0.920  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.566   6.312  -1.096  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.673   7.095  -0.153  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.450   4.207   0.246  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.184   3.755  -0.006  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.050   5.107   0.216  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.938   4.401  -1.822  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.892   3.296   0.398  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.393   4.810   1.140  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.091   6.585  -2.305  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.820   7.824  -2.580  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.237   7.799  -2.015  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.982   8.773  -2.133  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.853   7.875  -4.105  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.834   6.446  -4.527  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.022   5.711  -3.492  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.299   8.685  -2.195  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.753   8.374  -4.434  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -2.985   8.405  -4.470  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.842   6.059  -4.555  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.371   6.356  -5.499  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.461   4.746  -3.285  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.001   5.596  -3.827  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.604   6.679  -1.401  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.928   6.522  -0.818  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.899   6.779   0.687  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.889   7.222   1.270  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.480   5.107  -1.086  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.713   4.902  -2.585  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.766   4.874  -0.308  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.265   3.547  -3.086  1.00  0.00           C  
ATOM    535  H   ILE A 424      -4.970   5.936  -1.338  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.586   7.239  -1.286  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.748   4.390  -0.744  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.767   5.001  -2.796  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.168   5.657  -3.134  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.186   5.825  -0.017  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.471   4.342  -0.928  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.549   4.290   0.575  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.414   3.214  -2.510  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.073   2.838  -2.976  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.989   3.620  -4.126  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.761   6.490   1.312  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.611   6.682   2.751  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.426   7.591   3.080  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.240   7.984   4.232  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.438   5.329   3.438  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.748   4.149   3.048  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.011   6.134   0.795  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.514   7.142   3.118  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.499   4.893   3.133  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.432   5.473   4.508  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.625   7.922   2.068  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.463   8.783   2.263  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.445   8.121   3.187  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.844   8.778   4.037  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.892  10.136   2.836  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.181  11.156   1.752  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.536  11.089   0.685  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.056  12.021   1.970  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.818   7.580   1.172  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.005   8.940   1.297  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.786  10.003   3.427  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.103  10.521   3.464  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.254   6.818   3.011  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.307   6.065   3.825  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.841   5.535   2.972  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.639   5.122   1.830  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.015   4.905   4.527  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -2.019   5.352   5.577  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.703   4.164   6.235  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.755   3.418   7.160  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -2.477   2.461   8.043  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.762   6.350   2.315  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.095   6.735   4.571  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.538   4.317   3.787  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.274   4.285   5.010  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.504   5.923   6.335  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.768   5.970   5.105  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -3.545   4.519   6.810  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -3.048   3.488   5.467  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -1.043   2.872   6.559  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.230   4.137   7.772  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -3.421   2.832   8.273  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -2.582   1.543   7.566  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.947   2.322   8.927  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.045   5.548   3.533  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.223   5.067   2.821  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.573   3.642   3.238  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.373   3.255   4.390  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.442   5.978   3.070  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.078   7.442   2.810  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.610   5.552   2.191  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.644   8.396   3.839  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.144   5.888   4.447  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.000   5.079   1.765  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.742   5.867   4.101  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.460   7.734   1.843  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.004   7.545   2.815  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.790   4.495   2.317  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.375   5.756   1.157  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.495   6.105   2.474  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.537   7.968   4.824  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.690   8.570   3.633  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.108   9.332   3.794  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.094   2.866   2.294  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.469   1.483   2.564  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.808   1.141   1.906  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.921   1.140   0.681  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.385   0.531   2.054  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.030   0.782   2.653  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.757   0.413   3.960  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.027   1.385   1.907  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.511   0.640   4.513  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.220   1.613   2.455  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.479   1.240   3.759  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.228   3.231   1.394  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.562   1.368   3.632  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.298   0.636   0.983  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.669  -0.485   2.289  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.530  -0.057   4.551  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.227   1.676   0.885  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.309   0.347   5.533  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.991   2.083   1.864  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.454   1.417   4.188  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.845   0.843   2.712  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.173   0.498   2.191  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.121  -0.661   1.200  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.180  -1.455   1.210  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.959   0.096   3.442  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.261   0.778   4.567  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.808   0.818   4.185  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.648   1.348   1.722  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.937  -0.979   3.556  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.982   0.432   3.352  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.394   0.214   5.479  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.645   1.780   4.686  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.299  -0.064   4.545  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.341   1.711   4.574  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.133  -0.750   0.341  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.196  -1.811  -0.661  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.061  -3.189  -0.019  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.493  -4.106  -0.612  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.494  -1.715  -1.449  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.852  -0.086   0.379  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.375  -1.664  -1.348  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.129  -0.962  -1.007  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.000  -2.669  -1.429  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.275  -1.446  -2.471  1.00  0.00           H  
ATOM    653  N   THR A 432       9.578  -3.327   1.198  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.501  -4.593   1.919  1.00  0.00           C  
ATOM    655  C   THR A 432       8.084  -4.836   2.423  1.00  0.00           C  
ATOM    656  O   THR A 432       7.686  -5.976   2.663  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.484  -4.603   3.088  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.616  -3.800   2.801  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.982  -5.989   3.439  1.00  0.00           C  
ATOM    660  H   THR A 432      10.011  -2.558   1.623  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.761  -5.385   1.231  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.993  -4.197   3.962  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.419  -2.884   3.009  1.00  0.00           H  
ATOM    664 HG21 THR A 432      10.197  -6.709   3.261  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.838  -6.229   2.827  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.266  -6.016   4.481  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.322  -3.756   2.574  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.947  -3.854   3.039  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.980  -3.954   1.860  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.777  -3.749   2.016  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.593  -2.646   3.909  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.568  -2.955   5.398  1.00  0.00           C  
ATOM    673  CD  GLU A 433       6.492  -2.058   6.198  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.708  -2.341   6.234  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.000  -1.073   6.788  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.692  -2.875   2.361  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.863  -4.751   3.634  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.322  -1.868   3.737  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.617  -2.282   3.622  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       4.560  -2.823   5.762  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.870  -3.981   5.544  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.512  -4.277   0.680  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.689  -4.408  -0.516  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.560  -5.401  -0.278  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.462  -5.250  -0.812  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.541  -4.858  -1.704  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.957  -4.473  -3.053  1.00  0.00           C  
ATOM    688  CD  LYS A 434       4.130  -5.603  -3.644  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.919  -6.389  -4.679  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       4.102  -6.695  -5.887  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.475  -4.434   0.614  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.263  -3.439  -0.734  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.521  -4.411  -1.619  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.641  -5.933  -1.672  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.325  -3.607  -2.926  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       5.765  -4.237  -3.729  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       3.831  -6.271  -2.852  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       3.252  -5.184  -4.116  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       5.779  -5.807  -4.978  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       5.249  -7.316  -4.234  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       3.090  -6.675  -5.647  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.285  -5.991  -6.630  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       4.341  -7.639  -6.250  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.835  -6.412   0.539  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.838  -7.424   0.861  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.679  -6.787   1.622  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.509  -6.958   1.265  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.463  -8.545   1.697  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.900  -8.875   1.312  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.352 -10.219   1.844  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.267 -10.487   3.042  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.840 -11.076   0.953  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.727  -6.473   0.940  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.466  -7.835  -0.066  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.452  -8.252   2.737  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.870  -9.440   1.580  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.976  -8.887   0.234  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.553  -8.107   1.708  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.879 -10.794   0.015  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       6.140 -11.953   1.270  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.018  -6.026   2.659  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.017  -5.339   3.459  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.366  -4.238   2.636  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.823  -3.958   2.779  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.626  -4.729   4.735  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.435  -5.781   5.494  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.533  -4.151   5.622  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.920  -5.726   5.208  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.966  -5.914   2.880  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.263  -6.058   3.745  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.283  -3.922   4.444  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.298  -5.637   6.555  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.080  -6.765   5.220  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.199  -3.644   5.008  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.053  -4.950   6.167  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.967  -3.449   6.318  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.139  -4.851   4.615  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.464  -5.677   6.139  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.215  -6.612   4.664  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.158  -3.626   1.761  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.664  -2.568   0.896  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.383  -3.124  -0.060  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.454  -2.543  -0.230  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.814  -1.937   0.108  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.356  -0.975  -0.951  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.353  -0.058  -0.681  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.921  -0.993  -2.215  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.078   0.823  -1.651  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.495  -0.112  -3.191  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.492   0.796  -2.907  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.095  -3.905   1.688  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.205  -1.815   1.520  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.457  -1.399   0.789  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.383  -2.718  -0.374  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.095  -0.039   0.301  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.704  -1.702  -2.437  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.860   1.533  -1.427  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.942  -0.134  -4.174  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.153   1.482  -3.666  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.069  -4.263  -0.672  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.988  -4.905  -1.602  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.298  -5.221  -0.895  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.380  -4.973  -1.426  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.369  -6.188  -2.166  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.190  -6.026  -3.569  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.273  -7.342  -4.317  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.720  -7.714  -4.977  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       1.332  -8.001  -4.245  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.795  -4.683  -0.487  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.183  -4.218  -2.412  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.433  -6.502  -1.515  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.126  -6.959  -2.189  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -0.449  -5.355  -4.123  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.182  -5.603  -3.501  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.189  -5.747   0.320  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.367  -6.071   1.112  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.097  -4.790   1.506  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.329  -4.749   1.549  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.972  -6.857   2.364  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.963  -7.955   2.693  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.152  -7.638   2.907  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.550  -9.133   2.739  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.296  -5.909   0.699  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.023  -6.676   0.504  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.003  -7.307   2.207  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.919  -6.180   3.204  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.323  -3.745   1.789  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.884  -2.457   2.179  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.694  -1.843   1.041  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.821  -1.394   1.245  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.764  -1.503   2.597  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.251  -0.155   3.029  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.858   0.090   4.241  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.208   1.038   2.384  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.158   1.394   4.293  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.782   2.014   3.192  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.350  -3.844   1.732  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.538  -2.621   3.023  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.219  -1.937   3.421  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.092  -1.362   1.763  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.038  -0.573   4.940  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.805   1.213   1.397  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.650   1.875   5.125  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.121  -1.833  -0.161  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.809  -1.279  -1.322  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.012  -2.139  -1.686  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.030  -1.636  -2.161  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.887  -1.169  -2.556  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.400  -0.099  -3.505  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.453  -0.872  -2.146  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.220  -2.208  -0.269  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.154  -0.288  -1.063  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.902  -2.117  -3.076  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.450   0.072  -3.321  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.851   0.818  -3.343  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.261  -0.426  -4.526  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.430  -0.548  -1.116  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.856  -1.765  -2.255  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.052  -0.093  -2.778  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.887  -3.442  -1.455  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.961  -4.380  -1.752  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.190  -4.082  -0.900  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.317  -4.087  -1.395  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.494  -5.818  -1.514  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.219  -6.577  -2.780  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.232  -6.811  -3.697  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.949  -7.060  -3.053  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.982  -7.510  -4.863  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.693  -7.760  -4.216  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.712  -7.985  -5.123  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.050  -3.781  -1.072  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.223  -4.265  -2.793  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.584  -5.801  -0.933  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.256  -6.352  -0.964  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.225  -6.439  -3.494  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.152  -6.884  -2.345  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.780  -7.684  -5.569  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.700  -8.130  -4.418  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.515  -8.532  -6.032  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.965  -3.818   0.384  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.058  -3.515   1.303  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.902  -2.359   0.779  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.104  -2.286   1.033  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.504  -3.166   2.687  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.683  -3.410   4.036  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.044  -3.827   0.720  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.679  -4.394   1.383  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.643  -3.786   2.889  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.202  -2.127   2.696  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.355  -2.938   4.806  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.261  -1.458   0.042  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.945  -0.303  -0.526  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.721  -0.687  -1.784  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.639   0.022  -2.196  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.931   0.798  -0.844  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.930   1.009   0.250  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.230   0.906   1.589  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.609   1.310   0.184  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.108   1.142   2.281  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.095   1.391   1.473  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.302  -1.575  -0.125  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.640   0.064   0.213  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.393   0.536  -1.742  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.457   1.728  -1.001  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.108   0.699   1.970  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.038   1.466  -0.718  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.043   1.139   3.359  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.348  -1.811  -2.391  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.013  -2.282  -3.601  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.037  -3.373  -3.282  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.887  -3.696  -4.112  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.983  -2.812  -4.599  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.573  -1.797  -5.498  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.610  -2.335  -2.018  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.528  -1.443  -4.042  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.117  -3.172  -4.063  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.418  -3.623  -5.165  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.139  -1.094  -5.009  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.954  -3.936  -2.079  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.877  -4.986  -1.665  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.054  -4.401  -0.889  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.179  -4.406  -1.430  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.154  -6.027  -0.806  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.005  -6.763  -1.500  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.492  -7.898  -0.629  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.451  -7.291  -2.857  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.839  -3.943   0.253  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.258  -3.641  -1.456  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.253  -5.467  -2.555  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.758  -5.529   0.068  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.876  -6.761  -0.482  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.190  -6.073  -1.661  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.330  -8.421  -0.190  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.916  -8.584  -1.232  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.868  -7.496   0.156  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.390  -7.812  -2.749  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.573  -6.466  -3.542  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.704  -7.971  -3.241  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.065   3.055   2.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 390      -5.712 -20.530 -26.372  1.00  0.00           N  
ATOM      2  CA  SER A 390      -5.907 -21.884 -25.792  1.00  0.00           C  
ATOM      3  C   SER A 390      -6.176 -21.809 -24.291  1.00  0.00           C  
ATOM      4  O   SER A 390      -5.280 -22.036 -23.479  1.00  0.00           O  
ATOM      5  CB  SER A 390      -4.652 -22.715 -26.061  1.00  0.00           C  
ATOM      6  OG  SER A 390      -4.776 -24.020 -25.521  1.00  0.00           O  
ATOM      7  H1  SER A 390      -4.747 -20.220 -26.135  1.00  0.00           H  
ATOM      8  H2  SER A 390      -5.838 -20.604 -27.401  1.00  0.00           H  
ATOM      9  H3  SER A 390      -6.424 -19.900 -25.951  1.00  0.00           H  
ATOM     10  HA  SER A 390      -6.752 -22.348 -26.278  1.00  0.00           H  
ATOM     11  HB2 SER A 390      -4.497 -22.795 -27.128  1.00  0.00           H  
ATOM     12  HB3 SER A 390      -3.798 -22.232 -25.610  1.00  0.00           H  
ATOM     13  HG  SER A 390      -4.400 -24.038 -24.638  1.00  0.00           H  
ATOM     14  N   PRO A 391      -7.423 -21.487 -23.903  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -7.808 -21.380 -22.493  1.00  0.00           C  
ATOM     16  C   PRO A 391      -7.968 -22.743 -21.821  1.00  0.00           C  
ATOM     17  O   PRO A 391      -8.223 -22.824 -20.619  1.00  0.00           O  
ATOM     18  CB  PRO A 391      -9.152 -20.655 -22.554  1.00  0.00           C  
ATOM     19  CG  PRO A 391      -9.724 -21.037 -23.875  1.00  0.00           C  
ATOM     20  CD  PRO A 391      -8.552 -21.198 -24.808  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -7.101 -20.786 -21.933  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      -9.780 -20.985 -21.739  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      -8.993 -19.589 -22.486  1.00  0.00           H  
ATOM     24  HG2 PRO A 391     -10.262 -21.969 -23.786  1.00  0.00           H  
ATOM     25  HG3 PRO A 391     -10.380 -20.256 -24.230  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      -8.721 -22.021 -25.486  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      -8.381 -20.284 -25.357  1.00  0.00           H  
ATOM     28  N   LEU A 392      -7.819 -23.813 -22.599  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -7.950 -25.168 -22.072  1.00  0.00           C  
ATOM     30  C   LEU A 392      -7.012 -25.389 -20.889  1.00  0.00           C  
ATOM     31  O   LEU A 392      -7.320 -26.156 -19.976  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -7.656 -26.194 -23.168  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -8.589 -26.132 -24.381  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -7.917 -25.400 -25.533  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -9.004 -27.532 -24.808  1.00  0.00           C  
ATOM     36  H   LEU A 392      -7.619 -23.690 -23.549  1.00  0.00           H  
ATOM     37  HA  LEU A 392      -8.968 -25.295 -21.736  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -6.642 -26.044 -23.509  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -7.730 -27.181 -22.735  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -9.480 -25.584 -24.113  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -7.130 -24.769 -25.149  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -7.500 -26.119 -26.223  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -8.648 -24.792 -26.047  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -9.393 -28.068 -23.955  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -9.767 -27.465 -25.570  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -8.147 -28.058 -25.202  1.00  0.00           H  
ATOM     47  N   SER A 393      -5.868 -24.714 -20.913  1.00  0.00           N  
ATOM     48  CA  SER A 393      -4.885 -24.839 -19.842  1.00  0.00           C  
ATOM     49  C   SER A 393      -3.754 -23.833 -20.021  1.00  0.00           C  
ATOM     50  O   SER A 393      -3.164 -23.731 -21.098  1.00  0.00           O  
ATOM     51  CB  SER A 393      -4.321 -26.260 -19.803  1.00  0.00           C  
ATOM     52  OG  SER A 393      -4.124 -26.695 -18.469  1.00  0.00           O  
ATOM     53  H   SER A 393      -5.679 -24.118 -21.668  1.00  0.00           H  
ATOM     54  HA  SER A 393      -5.387 -24.635 -18.908  1.00  0.00           H  
ATOM     55  HB2 SER A 393      -5.011 -26.933 -20.289  1.00  0.00           H  
ATOM     56  HB3 SER A 393      -3.372 -26.283 -20.320  1.00  0.00           H  
ATOM     57  HG  SER A 393      -4.956 -26.650 -17.992  1.00  0.00           H  
ATOM     58  N   ILE A 394      -3.453 -23.093 -18.959  1.00  0.00           N  
ATOM     59  CA  ILE A 394      -2.391 -22.094 -18.999  1.00  0.00           C  
ATOM     60  C   ILE A 394      -1.712 -21.962 -17.639  1.00  0.00           C  
ATOM     61  O   ILE A 394      -2.149 -21.184 -16.789  1.00  0.00           O  
ATOM     62  CB  ILE A 394      -2.927 -20.715 -19.430  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      -4.232 -20.395 -18.699  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      -3.134 -20.675 -20.937  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      -4.591 -18.924 -18.718  1.00  0.00           C  
ATOM     66  H   ILE A 394      -3.958 -23.220 -18.129  1.00  0.00           H  
ATOM     67  HA  ILE A 394      -1.659 -22.416 -19.725  1.00  0.00           H  
ATOM     68  HB  ILE A 394      -2.188 -19.971 -19.174  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      -5.041 -20.939 -19.164  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      -4.145 -20.703 -17.667  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      -2.522 -21.433 -21.404  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      -4.174 -20.861 -21.162  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      -2.853 -19.703 -21.313  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      -4.044 -18.431 -19.508  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      -5.651 -18.815 -18.892  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      -4.334 -18.479 -17.769  1.00  0.00           H  
ATOM     77  N   LYS A 395      -0.643 -22.726 -17.440  1.00  0.00           N  
ATOM     78  CA  LYS A 395       0.096 -22.693 -16.183  1.00  0.00           C  
ATOM     79  C   LYS A 395       0.901 -21.405 -16.056  1.00  0.00           C  
ATOM     80  O   LYS A 395       1.076 -20.876 -14.958  1.00  0.00           O  
ATOM     81  CB  LYS A 395       1.027 -23.903 -16.085  1.00  0.00           C  
ATOM     82  CG  LYS A 395       1.339 -24.315 -14.654  1.00  0.00           C  
ATOM     83  CD  LYS A 395       2.788 -24.750 -14.503  1.00  0.00           C  
ATOM     84  CE  LYS A 395       3.378 -24.274 -13.186  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       4.792 -23.831 -13.338  1.00  0.00           N  
ATOM     86  H   LYS A 395      -0.345 -23.325 -18.155  1.00  0.00           H  
ATOM     87  HA  LYS A 395      -0.621 -22.737 -15.377  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       0.564 -24.741 -16.585  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       1.958 -23.667 -16.580  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       1.156 -23.476 -14.001  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       0.695 -25.137 -14.379  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       2.835 -25.829 -14.539  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       3.365 -24.336 -15.317  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       2.789 -23.447 -12.819  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       3.339 -25.086 -12.474  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       4.976 -23.556 -14.324  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       4.978 -23.013 -12.722  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       5.438 -24.602 -13.078  1.00  0.00           H  
ATOM     99  N   LYS A 396       1.390 -20.905 -17.186  1.00  0.00           N  
ATOM    100  CA  LYS A 396       2.178 -19.678 -17.200  1.00  0.00           C  
ATOM    101  C   LYS A 396       1.278 -18.455 -17.346  1.00  0.00           C  
ATOM    102  O   LYS A 396       0.418 -18.405 -18.225  1.00  0.00           O  
ATOM    103  CB  LYS A 396       3.197 -19.714 -18.339  1.00  0.00           C  
ATOM    104  CG  LYS A 396       4.213 -18.585 -18.283  1.00  0.00           C  
ATOM    105  CD  LYS A 396       5.156 -18.623 -19.475  1.00  0.00           C  
ATOM    106  CE  LYS A 396       6.195 -19.724 -19.332  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       5.909 -20.877 -20.229  1.00  0.00           N  
ATOM    108  H   LYS A 396       1.217 -21.372 -18.030  1.00  0.00           H  
ATOM    109  HA  LYS A 396       2.704 -19.612 -16.260  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       3.730 -20.652 -18.300  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       2.671 -19.648 -19.281  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       3.689 -17.642 -18.281  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       4.791 -18.680 -17.375  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       4.580 -18.800 -20.371  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       5.661 -17.671 -19.552  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       7.165 -19.320 -19.578  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       6.198 -20.068 -18.308  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       4.892 -21.094 -20.219  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       6.196 -20.652 -21.204  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       6.433 -21.717 -19.910  1.00  0.00           H  
ATOM    121  N   CYS A 397       1.482 -17.469 -16.477  1.00  0.00           N  
ATOM    122  CA  CYS A 397       0.690 -16.246 -16.509  1.00  0.00           C  
ATOM    123  C   CYS A 397       1.448 -15.126 -17.213  1.00  0.00           C  
ATOM    124  O   CYS A 397       2.637 -14.923 -16.967  1.00  0.00           O  
ATOM    125  CB  CYS A 397       0.321 -15.816 -15.088  1.00  0.00           C  
ATOM    126  SG  CYS A 397      -0.685 -14.315 -15.006  1.00  0.00           S  
ATOM    127  H   CYS A 397       2.183 -17.568 -15.799  1.00  0.00           H  
ATOM    128  HA  CYS A 397      -0.212 -16.450 -17.061  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      -0.238 -16.610 -14.614  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       1.226 -15.637 -14.527  1.00  0.00           H  
ATOM    131  HG  CYS A 397      -1.436 -14.430 -15.592  1.00  0.00           H  
ATOM    132  N   PRO A 398       0.770 -14.381 -18.103  1.00  0.00           N  
ATOM    133  CA  PRO A 398       1.397 -13.281 -18.836  1.00  0.00           C  
ATOM    134  C   PRO A 398       1.884 -12.179 -17.906  1.00  0.00           C  
ATOM    135  O   PRO A 398       1.165 -11.746 -17.004  1.00  0.00           O  
ATOM    136  CB  PRO A 398       0.277 -12.759 -19.745  1.00  0.00           C  
ATOM    137  CG  PRO A 398      -0.986 -13.238 -19.117  1.00  0.00           C  
ATOM    138  CD  PRO A 398      -0.649 -14.546 -18.462  1.00  0.00           C  
ATOM    139  HA  PRO A 398       2.222 -13.629 -19.440  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       0.314 -11.681 -19.784  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       0.400 -13.165 -20.739  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      -1.323 -12.524 -18.379  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      -1.743 -13.382 -19.874  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      -1.256 -14.697 -17.583  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      -0.778 -15.362 -19.158  1.00  0.00           H  
ATOM    146  N   ILE A 399       3.109 -11.730 -18.134  1.00  0.00           N  
ATOM    147  CA  ILE A 399       3.705 -10.676 -17.321  1.00  0.00           C  
ATOM    148  C   ILE A 399       3.112  -9.314 -17.671  1.00  0.00           C  
ATOM    149  O   ILE A 399       2.969  -8.449 -16.807  1.00  0.00           O  
ATOM    150  CB  ILE A 399       5.239 -10.634 -17.496  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       5.874  -9.686 -16.470  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       5.611 -10.232 -18.918  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       5.700  -8.213 -16.789  1.00  0.00           C  
ATOM    154  H   ILE A 399       3.628 -12.121 -18.867  1.00  0.00           H  
ATOM    155  HA  ILE A 399       3.488 -10.895 -16.285  1.00  0.00           H  
ATOM    156  HB  ILE A 399       5.618 -11.631 -17.328  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       5.429  -9.865 -15.503  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       6.934  -9.889 -16.413  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       5.099  -9.317 -19.179  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       6.678 -10.078 -18.981  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       5.319 -11.015 -19.601  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       5.274  -8.104 -17.775  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       5.042  -7.763 -16.061  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       6.662  -7.722 -16.758  1.00  0.00           H  
ATOM    165  N   CYS A 400       2.770  -9.132 -18.942  1.00  0.00           N  
ATOM    166  CA  CYS A 400       2.193  -7.876 -19.405  1.00  0.00           C  
ATOM    167  C   CYS A 400       1.515  -8.053 -20.759  1.00  0.00           C  
ATOM    168  O   CYS A 400       2.168  -8.011 -21.802  1.00  0.00           O  
ATOM    169  CB  CYS A 400       3.274  -6.798 -19.500  1.00  0.00           C  
ATOM    170  SG  CYS A 400       3.454  -5.799 -18.003  1.00  0.00           S  
ATOM    171  H   CYS A 400       2.908  -9.859 -19.584  1.00  0.00           H  
ATOM    172  HA  CYS A 400       1.452  -7.567 -18.683  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       4.226  -7.270 -19.694  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       3.035  -6.130 -20.315  1.00  0.00           H  
ATOM    175  HG  CYS A 400       4.371  -5.847 -17.723  1.00  0.00           H  
ATOM    176  N   LYS A 401       0.201  -8.251 -20.737  1.00  0.00           N  
ATOM    177  CA  LYS A 401      -0.566  -8.434 -21.964  1.00  0.00           C  
ATOM    178  C   LYS A 401      -0.656  -7.127 -22.746  1.00  0.00           C  
ATOM    179  O   LYS A 401      -0.701  -7.131 -23.977  1.00  0.00           O  
ATOM    180  CB  LYS A 401      -1.970  -8.949 -21.641  1.00  0.00           C  
ATOM    181  CG  LYS A 401      -2.123 -10.452 -21.816  1.00  0.00           C  
ATOM    182  CD  LYS A 401      -3.385 -10.800 -22.590  1.00  0.00           C  
ATOM    183  CE  LYS A 401      -3.093 -11.017 -24.065  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      -2.347 -12.284 -24.304  1.00  0.00           N  
ATOM    185  H   LYS A 401      -0.265  -8.274 -19.875  1.00  0.00           H  
ATOM    186  HA  LYS A 401      -0.053  -9.167 -22.568  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      -2.204  -8.703 -20.616  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      -2.681  -8.458 -22.290  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      -1.267 -10.829 -22.357  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      -2.168 -10.916 -20.842  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      -3.809 -11.705 -22.180  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      -4.093  -9.990 -22.487  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      -4.029 -11.055 -24.602  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      -2.503 -10.189 -24.428  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      -1.836 -12.565 -23.442  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      -3.007 -13.044 -24.566  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      -1.660 -12.155 -25.073  1.00  0.00           H  
ATOM    198  N   ALA A 402      -0.683  -6.012 -22.023  1.00  0.00           N  
ATOM    199  CA  ALA A 402      -0.768  -4.698 -22.647  1.00  0.00           C  
ATOM    200  C   ALA A 402       0.511  -4.363 -23.409  1.00  0.00           C  
ATOM    201  O   ALA A 402       0.495  -3.569 -24.349  1.00  0.00           O  
ATOM    202  CB  ALA A 402      -1.052  -3.634 -21.597  1.00  0.00           C  
ATOM    203  H   ALA A 402      -0.644  -6.076 -21.046  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -1.595  -4.712 -23.342  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      -1.513  -4.093 -20.736  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      -0.125  -3.164 -21.302  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      -1.717  -2.890 -22.009  1.00  0.00           H  
ATOM    208  N   ASP A 403       1.619  -4.973 -22.997  1.00  0.00           N  
ATOM    209  CA  ASP A 403       2.906  -4.737 -23.643  1.00  0.00           C  
ATOM    210  C   ASP A 403       3.141  -5.715 -24.795  1.00  0.00           C  
ATOM    211  O   ASP A 403       4.248  -5.802 -25.326  1.00  0.00           O  
ATOM    212  CB  ASP A 403       4.038  -4.858 -22.621  1.00  0.00           C  
ATOM    213  CG  ASP A 403       5.226  -3.981 -22.967  1.00  0.00           C  
ATOM    214  OD1 ASP A 403       5.008  -2.830 -23.401  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       6.374  -4.445 -22.803  1.00  0.00           O  
ATOM    216  H   ASP A 403       1.572  -5.596 -22.242  1.00  0.00           H  
ATOM    217  HA  ASP A 403       2.898  -3.733 -24.036  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       3.671  -4.566 -21.649  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       4.371  -5.885 -22.581  1.00  0.00           H  
ATOM    220  N   ASP A 404       2.098  -6.447 -25.179  1.00  0.00           N  
ATOM    221  CA  ASP A 404       2.202  -7.412 -26.268  1.00  0.00           C  
ATOM    222  C   ASP A 404       3.288  -8.445 -25.981  1.00  0.00           C  
ATOM    223  O   ASP A 404       3.943  -8.398 -24.939  1.00  0.00           O  
ATOM    224  CB  ASP A 404       2.501  -6.695 -27.585  1.00  0.00           C  
ATOM    225  CG  ASP A 404       1.799  -7.337 -28.766  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       1.712  -8.583 -28.799  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       1.334  -6.594 -29.655  1.00  0.00           O  
ATOM    228  H   ASP A 404       1.239  -6.337 -24.722  1.00  0.00           H  
ATOM    229  HA  ASP A 404       1.253  -7.920 -26.352  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       2.176  -5.668 -27.512  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       3.566  -6.718 -27.767  1.00  0.00           H  
ATOM    232  N   ILE A 405       3.472  -9.377 -26.910  1.00  0.00           N  
ATOM    233  CA  ILE A 405       4.478 -10.422 -26.758  1.00  0.00           C  
ATOM    234  C   ILE A 405       5.474 -10.396 -27.915  1.00  0.00           C  
ATOM    235  O   ILE A 405       5.122 -10.692 -29.057  1.00  0.00           O  
ATOM    236  CB  ILE A 405       3.828 -11.818 -26.676  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       4.891 -12.890 -26.414  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       3.059 -12.126 -27.954  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       4.856 -13.441 -25.005  1.00  0.00           C  
ATOM    240  H   ILE A 405       2.919  -9.362 -27.718  1.00  0.00           H  
ATOM    241  HA  ILE A 405       5.009 -10.240 -25.835  1.00  0.00           H  
ATOM    242  HB  ILE A 405       3.125 -11.814 -25.858  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       4.740 -13.715 -27.095  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       5.871 -12.466 -26.582  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       2.851 -11.205 -28.479  1.00  0.00           H  
ATOM    246 HG22 ILE A 405       3.651 -12.773 -28.583  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       2.129 -12.615 -27.706  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       4.020 -13.016 -24.472  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       4.751 -14.517 -25.042  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       5.775 -13.187 -24.496  1.00  0.00           H  
ATOM    251  N   CYS A 406       6.717 -10.040 -27.610  1.00  0.00           N  
ATOM    252  CA  CYS A 406       7.763  -9.976 -28.625  1.00  0.00           C  
ATOM    253  C   CYS A 406       9.127  -9.739 -27.986  1.00  0.00           C  
ATOM    254  O   CYS A 406       9.994 -10.614 -28.006  1.00  0.00           O  
ATOM    255  CB  CYS A 406       7.459  -8.864 -29.631  1.00  0.00           C  
ATOM    256  SG  CYS A 406       7.912  -9.266 -31.334  1.00  0.00           S  
ATOM    257  H   CYS A 406       6.938  -9.815 -26.682  1.00  0.00           H  
ATOM    258  HA  CYS A 406       7.781 -10.923 -29.143  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       6.399  -8.655 -29.614  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       8.001  -7.974 -29.347  1.00  0.00           H  
ATOM    261  HG  CYS A 406       8.285  -8.478 -31.736  1.00  0.00           H  
ATOM    262  N   ASP A 407       9.313  -8.551 -27.419  1.00  0.00           N  
ATOM    263  CA  ASP A 407      10.572  -8.199 -26.774  1.00  0.00           C  
ATOM    264  C   ASP A 407      10.331  -7.661 -25.369  1.00  0.00           C  
ATOM    265  O   ASP A 407       9.736  -6.597 -25.194  1.00  0.00           O  
ATOM    266  CB  ASP A 407      11.324  -7.161 -27.609  1.00  0.00           C  
ATOM    267  CG  ASP A 407      12.823  -7.385 -27.598  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      13.381  -7.612 -26.504  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      13.439  -7.335 -28.684  1.00  0.00           O  
ATOM    270  H   ASP A 407       8.584  -7.896 -27.436  1.00  0.00           H  
ATOM    271  HA  ASP A 407      11.171  -9.095 -26.706  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      10.980  -7.211 -28.632  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      11.122  -6.176 -27.214  1.00  0.00           H  
ATOM    274  N   HIS A 408      10.796  -8.401 -24.368  1.00  0.00           N  
ATOM    275  CA  HIS A 408      10.631  -7.998 -22.977  1.00  0.00           C  
ATOM    276  C   HIS A 408      11.462  -6.756 -22.668  1.00  0.00           C  
ATOM    277  O   HIS A 408      11.056  -5.910 -21.873  1.00  0.00           O  
ATOM    278  CB  HIS A 408      11.032  -9.140 -22.041  1.00  0.00           C  
ATOM    279  CG  HIS A 408      10.328  -9.108 -20.720  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       9.469  -8.096 -20.349  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      10.357  -9.974 -19.679  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       9.002  -8.339 -19.137  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       9.524  -9.473 -18.710  1.00  0.00           N  
ATOM    284  H   HIS A 408      11.262  -9.240 -24.571  1.00  0.00           H  
ATOM    285  HA  HIS A 408       9.587  -7.766 -22.821  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      10.804 -10.083 -22.516  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      12.095  -9.085 -21.854  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       9.237  -7.313 -20.893  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      10.929 -10.890 -19.624  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       8.310  -7.716 -18.591  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       9.412  -9.842 -17.809  1.00  0.00           H  
ATOM    292  N   THR A 409      12.626  -6.659 -23.303  1.00  0.00           N  
ATOM    293  CA  THR A 409      13.521  -5.523 -23.101  1.00  0.00           C  
ATOM    294  C   THR A 409      13.991  -5.448 -21.652  1.00  0.00           C  
ATOM    295  O   THR A 409      13.231  -5.733 -20.726  1.00  0.00           O  
ATOM    296  CB  THR A 409      12.829  -4.214 -23.495  1.00  0.00           C  
ATOM    297  OG1 THR A 409      12.025  -3.729 -22.436  1.00  0.00           O  
ATOM    298  CG2 THR A 409      11.946  -4.343 -24.720  1.00  0.00           C  
ATOM    299  H   THR A 409      12.890  -7.370 -23.924  1.00  0.00           H  
ATOM    300  HA  THR A 409      14.382  -5.668 -23.736  1.00  0.00           H  
ATOM    301  HB  THR A 409      13.585  -3.473 -23.712  1.00  0.00           H  
ATOM    302  HG1 THR A 409      12.533  -3.111 -21.904  1.00  0.00           H  
ATOM    303 HG21 THR A 409      12.164  -5.273 -25.224  1.00  0.00           H  
ATOM    304 HG22 THR A 409      10.909  -4.331 -24.418  1.00  0.00           H  
ATOM    305 HG23 THR A 409      12.137  -3.517 -25.389  1.00  0.00           H  
ATOM    306  N   LEU A 410      15.248  -5.063 -21.463  1.00  0.00           N  
ATOM    307  CA  LEU A 410      15.822  -4.951 -20.127  1.00  0.00           C  
ATOM    308  C   LEU A 410      15.129  -3.854 -19.324  1.00  0.00           C  
ATOM    309  O   LEU A 410      15.065  -3.917 -18.096  1.00  0.00           O  
ATOM    310  CB  LEU A 410      17.322  -4.662 -20.217  1.00  0.00           C  
ATOM    311  CG  LEU A 410      18.062  -4.660 -18.879  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      18.359  -6.083 -18.430  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      19.348  -3.853 -18.982  1.00  0.00           C  
ATOM    314  H   LEU A 410      15.804  -4.849 -22.241  1.00  0.00           H  
ATOM    315  HA  LEU A 410      15.677  -5.895 -19.625  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      17.773  -5.409 -20.853  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      17.454  -3.695 -20.677  1.00  0.00           H  
ATOM    318  HG  LEU A 410      17.436  -4.198 -18.129  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      17.530  -6.722 -18.692  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      19.254  -6.434 -18.920  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      18.503  -6.100 -17.360  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      19.262  -3.142 -19.792  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      19.517  -3.324 -18.056  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      20.176  -4.519 -19.174  1.00  0.00           H  
ATOM    325  N   GLU A 411      14.612  -2.848 -20.024  1.00  0.00           N  
ATOM    326  CA  GLU A 411      13.926  -1.738 -19.374  1.00  0.00           C  
ATOM    327  C   GLU A 411      12.759  -2.236 -18.527  1.00  0.00           C  
ATOM    328  O   GLU A 411      12.554  -1.776 -17.403  1.00  0.00           O  
ATOM    329  CB  GLU A 411      13.421  -0.740 -20.419  1.00  0.00           C  
ATOM    330  CG  GLU A 411      14.528   0.082 -21.059  1.00  0.00           C  
ATOM    331  CD  GLU A 411      14.424   0.127 -22.570  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      13.400   0.627 -23.081  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      15.367  -0.338 -23.244  1.00  0.00           O  
ATOM    334  H   GLU A 411      14.696  -2.852 -21.000  1.00  0.00           H  
ATOM    335  HA  GLU A 411      14.636  -1.241 -18.730  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      12.908  -1.283 -21.199  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      12.726  -0.063 -19.947  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      14.473   1.092 -20.680  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      15.481  -0.350 -20.790  1.00  0.00           H  
ATOM    340  N   GLN A 412      11.997  -3.179 -19.072  1.00  0.00           N  
ATOM    341  CA  GLN A 412      10.852  -3.740 -18.365  1.00  0.00           C  
ATOM    342  C   GLN A 412      11.301  -4.534 -17.143  1.00  0.00           C  
ATOM    343  O   GLN A 412      10.594  -4.599 -16.138  1.00  0.00           O  
ATOM    344  CB  GLN A 412      10.038  -4.637 -19.300  1.00  0.00           C  
ATOM    345  CG  GLN A 412       9.361  -3.883 -20.432  1.00  0.00           C  
ATOM    346  CD  GLN A 412       8.159  -3.087 -19.965  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       7.635  -3.313 -18.873  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       7.712  -2.148 -20.791  1.00  0.00           N  
ATOM    349  H   GLN A 412      12.211  -3.505 -19.971  1.00  0.00           H  
ATOM    350  HA  GLN A 412      10.230  -2.919 -18.038  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      10.696  -5.377 -19.732  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       9.275  -5.140 -18.724  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      10.075  -3.202 -20.872  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       9.037  -4.594 -21.178  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       8.177  -2.024 -21.645  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       6.935  -1.619 -20.514  1.00  0.00           H  
ATOM    357  N   GLN A 413      12.482  -5.137 -17.239  1.00  0.00           N  
ATOM    358  CA  GLN A 413      13.026  -5.927 -16.141  1.00  0.00           C  
ATOM    359  C   GLN A 413      13.397  -5.036 -14.960  1.00  0.00           C  
ATOM    360  O   GLN A 413      13.063  -5.336 -13.813  1.00  0.00           O  
ATOM    361  CB  GLN A 413      14.254  -6.710 -16.609  1.00  0.00           C  
ATOM    362  CG  GLN A 413      13.919  -7.878 -17.523  1.00  0.00           C  
ATOM    363  CD  GLN A 413      13.823  -9.193 -16.775  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      14.812  -9.908 -16.623  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      12.624  -9.519 -16.304  1.00  0.00           N  
ATOM    366  H   GLN A 413      12.999  -5.048 -18.066  1.00  0.00           H  
ATOM    367  HA  GLN A 413      12.265  -6.624 -15.825  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      14.912  -6.040 -17.143  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      14.773  -7.096 -15.743  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      12.972  -7.683 -18.002  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      14.691  -7.963 -18.273  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      11.881  -8.901 -16.463  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      12.532 -10.364 -15.817  1.00  0.00           H  
ATOM    374  N   GLN A 414      14.090  -3.939 -15.247  1.00  0.00           N  
ATOM    375  CA  GLN A 414      14.506  -3.005 -14.207  1.00  0.00           C  
ATOM    376  C   GLN A 414      13.356  -2.083 -13.810  1.00  0.00           C  
ATOM    377  O   GLN A 414      13.163  -1.023 -14.406  1.00  0.00           O  
ATOM    378  CB  GLN A 414      15.699  -2.174 -14.686  1.00  0.00           C  
ATOM    379  CG  GLN A 414      15.501  -1.560 -16.062  1.00  0.00           C  
ATOM    380  CD  GLN A 414      16.253  -0.254 -16.231  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      16.079   0.681 -15.450  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      17.094  -0.184 -17.257  1.00  0.00           N  
ATOM    383  H   GLN A 414      14.327  -3.754 -16.179  1.00  0.00           H  
ATOM    384  HA  GLN A 414      14.803  -3.580 -13.344  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      15.873  -1.375 -13.980  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      16.573  -2.809 -14.721  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      15.852  -2.258 -16.808  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      14.448  -1.374 -16.211  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      17.181  -0.968 -17.838  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      17.593   0.648 -17.389  1.00  0.00           H  
ATOM    391  N   MET A 415      12.597  -2.496 -12.801  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.466  -1.708 -12.323  1.00  0.00           C  
ATOM    393  C   MET A 415      11.012  -2.189 -10.947  1.00  0.00           C  
ATOM    394  O   MET A 415       9.849  -2.547 -10.755  1.00  0.00           O  
ATOM    395  CB  MET A 415      10.305  -1.788 -13.317  1.00  0.00           C  
ATOM    396  CG  MET A 415       9.203  -0.777 -13.047  1.00  0.00           C  
ATOM    397  SD  MET A 415       9.804   0.924 -13.058  1.00  0.00           S  
ATOM    398  CE  MET A 415      10.263   1.111 -14.779  1.00  0.00           C  
ATOM    399  H   MET A 415      12.802  -3.349 -12.367  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.790  -0.682 -12.243  1.00  0.00           H  
ATOM    401  HB2 MET A 415      10.688  -1.616 -14.313  1.00  0.00           H  
ATOM    402  HB3 MET A 415       9.876  -2.778 -13.271  1.00  0.00           H  
ATOM    403  HG2 MET A 415       8.445  -0.879 -13.810  1.00  0.00           H  
ATOM    404  HG3 MET A 415       8.771  -0.985 -12.080  1.00  0.00           H  
ATOM    405  HE1 MET A 415       9.587   0.538 -15.396  1.00  0.00           H  
ATOM    406  HE2 MET A 415      10.209   2.152 -15.055  1.00  0.00           H  
ATOM    407  HE3 MET A 415      11.273   0.752 -14.923  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.937  -2.195  -9.994  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.634  -2.633  -8.637  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.323  -1.437  -7.735  1.00  0.00           C  
ATOM    411  O   GLN A 416      12.211  -0.647  -7.415  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.811  -3.428  -8.064  1.00  0.00           C  
ATOM    413  CG  GLN A 416      12.538  -4.921  -7.953  1.00  0.00           C  
ATOM    414  CD  GLN A 416      12.407  -5.385  -6.516  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      13.212  -5.024  -5.658  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.386  -6.191  -6.246  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.846  -1.899 -10.209  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.768  -3.274  -8.682  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.670  -3.288  -8.702  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      13.041  -3.052  -7.077  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      11.619  -5.145  -8.473  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      13.353  -5.456  -8.416  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      10.785  -6.437  -6.979  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      11.277  -6.507  -5.324  1.00  0.00           H  
ATOM    425  N   PRO A 417      10.053  -1.283  -7.314  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.639  -0.172  -6.449  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.369  -0.180  -5.110  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.699  -1.241  -4.579  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.138  -0.410  -6.239  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.728  -1.314  -7.351  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.925  -2.169  -7.647  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.791   0.782  -6.933  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.976  -0.872  -5.276  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.613   0.532  -6.284  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.896  -1.928  -7.038  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.460  -0.730  -8.219  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.926  -3.049  -7.020  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.945  -2.444  -8.690  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.618   1.009  -4.571  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.309   1.142  -3.297  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.345   1.575  -2.194  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.573   1.302  -1.016  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.464   2.143  -3.410  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.267   3.289  -4.412  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.305   2.775  -5.846  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.969   4.035  -4.134  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.332   1.816  -5.042  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.712   0.173  -3.040  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.629   2.578  -2.434  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.353   1.599  -3.693  1.00  0.00           H  
ATOM    451  HG  LEU A 418      13.077   3.987  -4.300  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.514   1.715  -5.844  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.350   2.952  -6.319  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.078   3.294  -6.394  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.714   3.934  -3.090  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.098   5.080  -4.372  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.177   3.625  -4.740  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.267   2.248  -2.586  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.267   2.715  -1.633  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.895   2.803  -2.292  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.779   2.732  -3.515  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.662   4.082  -1.069  1.00  0.00           C  
ATOM    463  SG  CYS A 419      10.316   4.133  -0.337  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.139   2.434  -3.539  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.221   2.002  -0.824  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.633   4.813  -1.863  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       7.955   4.363  -0.302  1.00  0.00           H  
ATOM    468  HG  CYS A 419      10.567   5.055  -0.239  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.858   2.955  -1.475  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.496   3.050  -1.987  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.707   4.129  -1.254  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.007   4.462  -0.108  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.786   1.702  -1.849  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.501   0.577  -2.540  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.503   0.487  -3.921  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.171  -0.389  -1.806  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.160  -0.547  -4.560  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.830  -1.425  -2.439  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.824  -1.505  -3.818  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.011   3.004  -0.509  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.552   3.310  -3.032  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.705   1.452  -0.803  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.796   1.781  -2.274  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.983   1.234  -4.502  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.176  -0.329  -0.728  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.153  -0.605  -5.638  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.349  -2.173  -1.857  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.338  -2.313  -4.317  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.694   4.669  -1.925  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.856   5.709  -1.341  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.391   5.497  -1.712  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.014   5.609  -2.879  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.318   7.091  -1.811  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.519   8.214  -1.181  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.030   9.108  -1.873  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.381   8.174   0.139  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.505   4.357  -2.835  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.955   5.652  -0.268  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.357   7.223  -1.550  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.210   7.154  -2.884  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.797   7.434   0.626  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.869   8.889   0.573  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.431   5.191  -0.714  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.854   4.963  -0.940  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.597   6.286  -1.113  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.710   7.068  -0.171  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.462   4.181   0.228  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.200   3.736  -0.010  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.073   5.114   0.196  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.956   4.380  -1.842  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.906   3.266   0.367  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.394   4.778   1.125  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.124   6.558  -2.322  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.861   7.792  -2.598  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.278   7.762  -2.033  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.028   8.731  -2.159  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.894   7.842  -4.124  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.867   6.413  -4.545  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.046   5.685  -3.511  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.344   8.657  -2.215  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.797   8.337  -4.452  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.029   8.377  -4.489  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.873   6.020  -4.568  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.406   6.326  -5.518  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.476   4.715  -3.305  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.025   5.582  -3.847  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.640   6.644  -1.412  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.963   6.486  -0.829  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.939   6.767   0.672  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.928   7.225   1.243  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.504   5.062  -1.074  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.726   4.829  -2.570  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.792   4.833  -0.297  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.601   4.068  -3.235  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.002   5.906  -1.345  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.628   7.190  -1.309  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.769   4.357  -0.714  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.636   4.263  -2.710  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.822   5.783  -3.066  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.213   5.787  -0.015  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.495   4.297  -0.916  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.578   4.257   0.590  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -5.672   4.279  -2.727  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -6.805   3.008  -3.187  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.523   4.372  -4.269  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.806   6.479   1.304  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.658   6.691   2.740  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.482   7.616   3.058  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.318   8.049   4.199  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.473   5.350   3.446  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.755   4.143   3.049  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.056   6.109   0.797  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.566   7.148   3.101  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.522   4.927   3.160  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.486   5.506   4.515  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.665   7.914   2.051  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.509   8.786   2.236  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.470   8.124   3.135  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.821   8.788   3.944  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.940  10.128   2.833  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -1.865  11.188   2.708  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.636  11.672   1.579  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -1.251  11.536   3.738  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.840   7.540   1.164  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.068   8.960   1.266  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.824  10.476   2.321  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -3.166   9.992   3.882  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.317   6.813   2.986  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.356   6.058   3.783  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.814   5.594   2.923  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.649   5.295   1.741  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.040   4.855   4.438  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.131   4.956   5.952  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.884   3.776   6.546  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.217   3.269   7.815  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -2.214   2.936   8.870  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.864   6.340   2.324  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.018   6.713   4.556  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.042   4.766   4.045  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.486   3.960   4.192  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.132   4.975   6.362  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.647   5.869   6.211  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.891   4.086   6.781  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.912   2.976   5.819  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.649   2.383   7.577  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -0.552   4.034   8.188  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -2.988   2.370   8.465  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -1.760   2.388   9.629  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -2.609   3.807   9.276  1.00  0.00           H  
ATOM    590  N   ILE A 428       1.997   5.534   3.526  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.196   5.105   2.816  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.593   3.689   3.216  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.454   3.299   4.374  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.378   6.055   3.086  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       3.953   7.508   2.868  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.558   5.701   2.193  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.407   8.172   4.113  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.065   5.786   4.471  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.981   5.124   1.758  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.685   5.927   4.114  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.807   8.079   2.536  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.186   7.541   2.108  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.275   5.823   1.158  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.388   6.352   2.419  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       5.847   4.675   2.368  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.016   7.899   4.963  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       3.424   9.244   3.986  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.392   7.845   4.279  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.088   2.923   2.248  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.508   1.549   2.501  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.839   1.248   1.811  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.963   1.403   0.596  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.439   0.569   2.011  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.089   0.779   2.638  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.850   0.385   3.945  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.060   1.366   1.919  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.609   0.573   4.524  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.183   1.557   2.493  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.409   1.159   3.796  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.176   3.291   1.344  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.628   1.432   3.566  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.327   0.675   0.943  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.756  -0.438   2.236  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.645  -0.072   4.515  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.233   1.676   0.898  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.434   0.261   5.542  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.976   2.016   1.923  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.380   1.306   4.245  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.855   0.803   2.574  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.172   0.476   2.019  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.112  -0.713   1.066  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.184  -1.520   1.128  1.00  0.00           O  
ATOM    633  CB  PRO A 430       9.016   0.136   3.252  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.031  -0.240   4.303  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.799   0.579   4.031  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.605   1.323   1.506  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.680  -0.685   3.021  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.593   1.001   3.545  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.805  -1.292   4.233  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.428  -0.005   5.280  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.912   0.027   4.302  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.843   1.515   4.567  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.097  -0.812   0.180  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.144  -1.901  -0.792  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.041  -3.260  -0.106  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.498  -4.209  -0.670  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.422  -1.819  -1.613  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.806  -0.135   0.174  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.305  -1.783  -1.463  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.249  -1.563  -0.969  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.612  -2.775  -2.080  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.311  -1.062  -2.375  1.00  0.00           H  
ATOM    653  N   THR A 432       9.552  -3.344   1.118  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.501  -4.586   1.879  1.00  0.00           C  
ATOM    655  C   THR A 432       8.085  -4.847   2.379  1.00  0.00           C  
ATOM    656  O   THR A 432       7.697  -5.994   2.605  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.472  -4.531   3.060  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.495  -3.580   2.824  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.138  -5.860   3.348  1.00  0.00           C  
ATOM    660  H   THR A 432       9.965  -2.552   1.520  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.788  -5.394   1.221  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.930  -4.234   3.945  1.00  0.00           H  
ATOM    663  HG1 THR A 432      12.096  -3.564   3.571  1.00  0.00           H  
ATOM    664 HG21 THR A 432      10.391  -6.639   3.373  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.859  -6.077   2.574  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.639  -5.811   4.303  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.312  -3.776   2.537  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.935  -3.893   2.997  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.974  -3.978   1.815  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.769  -3.777   1.971  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.565  -2.705   3.886  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.931  -2.903   5.349  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.944  -2.243   6.292  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       3.770  -2.076   5.900  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       5.346  -1.892   7.421  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.674  -2.889   2.334  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.856  -4.802   3.574  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.075  -1.826   3.524  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.499  -2.543   3.825  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.955  -3.961   5.561  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       6.910  -2.480   5.522  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.509  -4.283   0.632  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.687  -4.399  -0.567  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.560  -5.397  -0.340  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.460  -5.239  -0.867  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.540  -4.834  -1.761  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.951  -4.443  -3.105  1.00  0.00           C  
ATOM    688  CD  LYS A 434       3.922  -5.457  -3.581  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.488  -6.360  -4.666  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       3.632  -7.557  -4.896  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.472  -4.439   0.565  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.260  -3.430  -0.774  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.516  -4.381  -1.675  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.650  -5.909  -1.738  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.473  -3.479  -3.012  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       5.747  -4.383  -3.833  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       3.617  -6.067  -2.743  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       3.065  -4.929  -3.974  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.557  -5.796  -5.584  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       5.473  -6.684  -4.368  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       2.658  -7.366  -4.582  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       3.619  -7.797  -5.908  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       4.003  -8.369  -4.363  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.841  -6.418   0.462  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.847  -7.435   0.777  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.693  -6.808   1.554  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.521  -6.975   1.203  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.480  -8.567   1.595  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.919  -8.880   1.204  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.376 -10.238   1.700  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.348 -10.343   2.448  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.676 -11.286   1.285  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.734  -6.481   0.860  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.469  -7.836  -0.153  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.468  -8.290   2.639  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.892  -9.462   1.463  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.998  -8.863   0.126  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.568  -8.122   1.621  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.913 -11.127   0.689  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.948 -12.177   1.590  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.040  -6.060   2.597  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.044  -5.382   3.413  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.386  -4.271   2.611  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.806  -4.003   2.755  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.666  -4.786   4.691  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.488  -5.845   5.430  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.581  -4.222   5.596  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.931  -5.445   5.648  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.989  -5.950   2.812  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.293  -6.105   3.699  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.316  -3.974   4.402  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.046  -6.027   6.398  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.481  -6.763   4.859  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.357  -4.714   5.383  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.848  -4.390   6.629  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.479  -3.161   5.418  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.194  -4.655   4.960  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.059  -5.096   6.662  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.571  -6.298   5.477  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.176  -3.638   1.748  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.675  -2.566   0.904  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.375  -3.111  -0.056  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.448  -2.530  -0.215  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.820  -1.919   0.120  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.354  -0.966  -0.943  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.345  -0.056  -0.678  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.921  -0.984  -2.208  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.093   0.817  -1.651  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.487  -0.110  -3.187  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.477   0.791  -2.908  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.115  -3.907   1.672  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.217  -1.824   1.541  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.452  -1.372   0.803  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.403  -2.694  -0.358  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.105  -0.036   0.304  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.710  -1.688  -2.426  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.883   1.521  -1.431  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.936  -0.133  -4.170  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.133   1.471  -3.670  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.061  -4.241  -0.684  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.982  -4.874  -1.617  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.289  -5.199  -0.911  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.373  -4.948  -1.438  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.365  -6.149  -2.197  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.604  -5.890  -3.341  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.126  -6.475  -4.656  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.047  -7.710  -4.728  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -0.075  -5.699  -5.613  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.804  -4.662  -0.506  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.179  -4.177  -2.418  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.167  -6.666  -1.413  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.158  -6.785  -2.563  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.721  -4.823  -3.462  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.558  -6.330  -3.093  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.177  -5.739   0.298  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.353  -6.074   1.088  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.088  -4.800   1.494  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.318  -4.763   1.538  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.952  -6.868   2.334  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.151  -7.292   3.159  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.989  -8.058   2.640  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.251  -6.859   4.326  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.282  -5.903   0.673  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.006  -6.677   0.477  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.416  -7.755   2.030  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.309  -6.258   2.951  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.317  -3.753   1.785  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.883  -2.470   2.186  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.700  -1.856   1.053  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.829  -1.412   1.262  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.766  -1.511   2.603  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.257  -0.165   3.034  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.862   0.080   4.246  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.216   1.029   2.389  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.163   1.386   4.299  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.789   2.005   3.197  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.344  -3.847   1.728  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.532  -2.642   3.031  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.220  -1.944   3.428  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.093  -1.369   1.769  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.043  -0.581   4.947  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.814   1.204   1.402  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.654   1.866   5.131  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.131  -1.841  -0.150  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.826  -1.287  -1.308  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.030  -2.147  -1.667  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.050  -1.643  -2.136  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.907  -1.173  -2.546  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.416  -0.089  -3.483  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.468  -0.893  -2.142  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.230  -2.212  -0.261  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.169  -0.296  -1.047  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.934  -2.115  -3.075  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.463   0.090  -3.292  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.858   0.820  -3.314  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.286  -0.408  -4.507  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.439  -0.563  -1.114  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.883  -1.794  -2.248  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.060  -0.122  -2.780  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.904  -3.450  -1.436  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.981  -4.387  -1.729  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.202  -4.092  -0.866  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.333  -4.101  -1.351  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.511  -5.826  -1.496  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.244  -6.581  -2.766  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.220  -6.684  -3.743  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -5.018  -7.190  -2.982  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.980  -7.379  -4.913  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.771  -7.887  -4.150  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.753  -7.982  -5.117  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.066  -3.788  -1.058  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.250  -4.269  -2.767  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.596  -5.810  -0.922  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.267  -6.361  -0.942  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.180  -6.212  -3.586  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.250  -7.116  -2.226  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.749  -7.452  -5.668  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.812  -8.357  -4.305  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.563  -8.525  -6.029  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.967  -3.824   0.415  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.052  -3.522   1.344  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.905  -2.369   0.824  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.105  -2.300   1.089  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.487  -3.169   2.722  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.654  -3.414   4.082  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.043  -3.828   0.744  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.670  -4.403   1.430  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.622  -3.785   2.918  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.191  -2.128   2.727  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.392  -3.929   3.749  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.273  -1.468   0.082  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.963  -0.316  -0.481  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.749  -0.701  -1.733  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.667   0.009  -2.143  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.954   0.786  -0.808  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.945   0.998   0.276  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.235   0.905   1.618  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.622   1.293   0.199  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.107   1.139   2.301  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.099   1.379   1.485  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.314  -1.582  -0.092  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.653   0.052   0.262  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.423   0.525  -1.712  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.481   1.717  -0.961  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.112   0.703   2.007  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.057   1.442  -0.707  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.034   1.142   3.378  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.385  -1.830  -2.338  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.059  -2.304  -3.540  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.135  -3.337  -3.203  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.991  -3.644  -4.032  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.045  -2.908  -4.512  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.552  -4.147  -4.032  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.646  -2.356  -1.966  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.530  -1.454  -4.011  1.00  0.00           H  
ATOM    876  HB2 SER A 445     -10.519  -3.071  -5.469  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.216  -2.227  -4.633  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.646  -4.267  -4.326  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.089  -3.869  -1.983  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.065  -4.864  -1.549  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.143  -4.224  -0.681  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.225  -4.832  -0.538  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.374  -5.990  -0.776  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.227  -6.681  -1.518  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.732  -7.887  -0.734  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.666  -7.097  -2.914  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.896  -3.121  -0.150  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.386  -3.588  -1.362  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.530  -5.278  -2.431  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.984  -5.580   0.144  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.114  -6.737  -0.532  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.403  -5.990  -1.616  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.545  -8.587  -0.599  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.931  -8.366  -1.276  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.372  -7.565   0.232  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.733  -7.261  -2.923  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.415  -6.317  -3.618  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -11.160  -8.010  -3.194  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.070   3.048   2.058  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 390      20.425  -6.798  -9.850  1.00  0.00           N  
ATOM      2  CA  SER A 390      18.972  -6.544  -9.673  1.00  0.00           C  
ATOM      3  C   SER A 390      18.394  -7.408  -8.554  1.00  0.00           C  
ATOM      4  O   SER A 390      17.828  -8.472  -8.810  1.00  0.00           O  
ATOM      5  CB  SER A 390      18.259  -6.842 -10.993  1.00  0.00           C  
ATOM      6  OG  SER A 390      18.080  -5.661 -11.755  1.00  0.00           O  
ATOM      7  H1  SER A 390      20.708  -6.396 -10.767  1.00  0.00           H  
ATOM      8  H2  SER A 390      20.926  -6.332  -9.068  1.00  0.00           H  
ATOM      9  H3  SER A 390      20.571  -7.828  -9.830  1.00  0.00           H  
ATOM     10  HA  SER A 390      18.833  -5.503  -9.421  1.00  0.00           H  
ATOM     11  HB2 SER A 390      18.851  -7.540 -11.568  1.00  0.00           H  
ATOM     12  HB3 SER A 390      17.291  -7.275 -10.788  1.00  0.00           H  
ATOM     13  HG  SER A 390      18.936  -5.320 -12.025  1.00  0.00           H  
ATOM     14  N   PRO A 391      18.527  -6.961  -7.294  1.00  0.00           N  
ATOM     15  CA  PRO A 391      18.016  -7.699  -6.135  1.00  0.00           C  
ATOM     16  C   PRO A 391      16.542  -8.061  -6.287  1.00  0.00           C  
ATOM     17  O   PRO A 391      15.660  -7.293  -5.898  1.00  0.00           O  
ATOM     18  CB  PRO A 391      18.209  -6.722  -4.975  1.00  0.00           C  
ATOM     19  CG  PRO A 391      19.321  -5.832  -5.409  1.00  0.00           C  
ATOM     20  CD  PRO A 391      19.188  -5.702  -6.901  1.00  0.00           C  
ATOM     21  HA  PRO A 391      18.587  -8.597  -5.954  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      17.297  -6.166  -4.811  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      18.469  -7.268  -4.079  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      19.223  -4.864  -4.938  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      20.271  -6.279  -5.154  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      18.575  -4.849  -7.152  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      20.162  -5.617  -7.361  1.00  0.00           H  
ATOM     28  N   LEU A 392      16.280  -9.234  -6.853  1.00  0.00           N  
ATOM     29  CA  LEU A 392      14.913  -9.698  -7.055  1.00  0.00           C  
ATOM     30  C   LEU A 392      14.676 -11.024  -6.337  1.00  0.00           C  
ATOM     31  O   LEU A 392      15.620 -11.673  -5.885  1.00  0.00           O  
ATOM     32  CB  LEU A 392      14.622  -9.854  -8.550  1.00  0.00           C  
ATOM     33  CG  LEU A 392      14.006  -8.625  -9.220  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      14.261  -8.649 -10.718  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      12.513  -8.555  -8.932  1.00  0.00           C  
ATOM     36  H   LEU A 392      17.026  -9.802  -7.142  1.00  0.00           H  
ATOM     37  HA  LEU A 392      14.247  -8.956  -6.644  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      15.549 -10.086  -9.053  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      13.943 -10.684  -8.680  1.00  0.00           H  
ATOM     40  HG  LEU A 392      14.467  -7.735  -8.818  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      14.061  -9.640 -11.102  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      13.610  -7.938 -11.206  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      15.290  -8.389 -10.913  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      12.295  -9.104  -8.028  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      12.219  -7.523  -8.806  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      11.967  -8.987  -9.757  1.00  0.00           H  
ATOM     47  N   SER A 393      13.411 -11.419  -6.238  1.00  0.00           N  
ATOM     48  CA  SER A 393      13.050 -12.667  -5.575  1.00  0.00           C  
ATOM     49  C   SER A 393      13.703 -13.859  -6.268  1.00  0.00           C  
ATOM     50  O   SER A 393      14.505 -13.693  -7.187  1.00  0.00           O  
ATOM     51  CB  SER A 393      11.530 -12.840  -5.562  1.00  0.00           C  
ATOM     52  OG  SER A 393      11.016 -12.945  -6.879  1.00  0.00           O  
ATOM     53  H   SER A 393      12.703 -10.858  -6.620  1.00  0.00           H  
ATOM     54  HA  SER A 393      13.407 -12.617  -4.558  1.00  0.00           H  
ATOM     55  HB2 SER A 393      11.277 -13.737  -5.017  1.00  0.00           H  
ATOM     56  HB3 SER A 393      11.078 -11.986  -5.079  1.00  0.00           H  
ATOM     57  HG  SER A 393      10.059 -13.009  -6.845  1.00  0.00           H  
ATOM     58  N   ILE A 394      13.353 -15.061  -5.820  1.00  0.00           N  
ATOM     59  CA  ILE A 394      13.905 -16.280  -6.397  1.00  0.00           C  
ATOM     60  C   ILE A 394      12.935 -16.903  -7.396  1.00  0.00           C  
ATOM     61  O   ILE A 394      12.883 -18.123  -7.548  1.00  0.00           O  
ATOM     62  CB  ILE A 394      14.237 -17.317  -5.306  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      12.998 -17.615  -4.459  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      15.377 -16.819  -4.432  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      12.839 -19.080  -4.116  1.00  0.00           C  
ATOM     66  H   ILE A 394      12.709 -15.127  -5.084  1.00  0.00           H  
ATOM     67  HA  ILE A 394      14.820 -16.023  -6.910  1.00  0.00           H  
ATOM     68  HB  ILE A 394      14.559 -18.226  -5.792  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      13.061 -17.063  -3.533  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      12.116 -17.302  -5.000  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      15.132 -15.842  -4.042  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      15.529 -17.506  -3.612  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      16.281 -16.755  -5.020  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      13.773 -19.593  -4.287  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      12.559 -19.178  -3.078  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      12.071 -19.515  -4.739  1.00  0.00           H  
ATOM     77  N   LYS A 395      12.169 -16.055  -8.075  1.00  0.00           N  
ATOM     78  CA  LYS A 395      11.201 -16.522  -9.060  1.00  0.00           C  
ATOM     79  C   LYS A 395      10.947 -15.456 -10.122  1.00  0.00           C  
ATOM     80  O   LYS A 395      10.372 -14.406  -9.836  1.00  0.00           O  
ATOM     81  CB  LYS A 395       9.886 -16.900  -8.375  1.00  0.00           C  
ATOM     82  CG  LYS A 395       9.037 -17.869  -9.181  1.00  0.00           C  
ATOM     83  CD  LYS A 395       9.233 -19.303  -8.714  1.00  0.00           C  
ATOM     84  CE  LYS A 395       8.385 -20.272  -9.520  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       6.935 -20.135  -9.207  1.00  0.00           N  
ATOM     86  H   LYS A 395      12.257 -15.093  -7.910  1.00  0.00           H  
ATOM     87  HA  LYS A 395      11.611 -17.398  -9.538  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      10.109 -17.355  -7.421  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       9.310 -16.002  -8.209  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       7.997 -17.603  -9.067  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       9.317 -17.798 -10.222  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      10.272 -19.570  -8.827  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       8.952 -19.372  -7.672  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       8.536 -20.076 -10.571  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       8.699 -21.280  -9.294  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       6.658 -19.133  -9.226  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       6.367 -20.654  -9.907  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       6.735 -20.522  -8.261  1.00  0.00           H  
ATOM     99  N   LYS A 396      11.378 -15.735 -11.348  1.00  0.00           N  
ATOM    100  CA  LYS A 396      11.196 -14.802 -12.453  1.00  0.00           C  
ATOM    101  C   LYS A 396      10.050 -15.248 -13.356  1.00  0.00           C  
ATOM    102  O   LYS A 396       9.961 -16.418 -13.728  1.00  0.00           O  
ATOM    103  CB  LYS A 396      12.486 -14.683 -13.266  1.00  0.00           C  
ATOM    104  CG  LYS A 396      13.420 -13.591 -12.768  1.00  0.00           C  
ATOM    105  CD  LYS A 396      13.357 -12.356 -13.652  1.00  0.00           C  
ATOM    106  CE  LYS A 396      14.484 -12.343 -14.672  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      14.888 -10.958 -15.037  1.00  0.00           N  
ATOM    108  H   LYS A 396      11.828 -16.590 -11.513  1.00  0.00           H  
ATOM    109  HA  LYS A 396      10.954 -13.836 -12.035  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      13.014 -15.625 -13.221  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      12.232 -14.470 -14.294  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      13.134 -13.316 -11.764  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      14.431 -13.970 -12.765  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      12.413 -12.347 -14.175  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      13.435 -11.476 -13.032  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      15.337 -12.859 -14.254  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      14.154 -12.859 -15.563  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      14.630 -10.298 -14.275  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      15.917 -10.912 -15.185  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      14.410 -10.665 -15.913  1.00  0.00           H  
ATOM    121  N   CYS A 397       9.176 -14.310 -13.704  1.00  0.00           N  
ATOM    122  CA  CYS A 397       8.036 -14.610 -14.562  1.00  0.00           C  
ATOM    123  C   CYS A 397       8.282 -14.130 -15.987  1.00  0.00           C  
ATOM    124  O   CYS A 397       8.711 -12.996 -16.203  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.767 -13.962 -14.005  1.00  0.00           C  
ATOM    126  SG  CYS A 397       5.836 -15.019 -12.870  1.00  0.00           S  
ATOM    127  H   CYS A 397       9.299 -13.395 -13.375  1.00  0.00           H  
ATOM    128  HA  CYS A 397       7.906 -15.678 -14.577  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       7.035 -13.064 -13.470  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.113 -13.705 -14.826  1.00  0.00           H  
ATOM    131  HG  CYS A 397       4.908 -14.781 -12.938  1.00  0.00           H  
ATOM    132  N   PRO A 398       8.009 -14.989 -16.987  1.00  0.00           N  
ATOM    133  CA  PRO A 398       8.203 -14.636 -18.391  1.00  0.00           C  
ATOM    134  C   PRO A 398       7.207 -13.582 -18.856  1.00  0.00           C  
ATOM    135  O   PRO A 398       6.008 -13.683 -18.593  1.00  0.00           O  
ATOM    136  CB  PRO A 398       7.972 -15.956 -19.130  1.00  0.00           C  
ATOM    137  CG  PRO A 398       7.097 -16.749 -18.225  1.00  0.00           C  
ATOM    138  CD  PRO A 398       7.489 -16.360 -16.826  1.00  0.00           C  
ATOM    139  HA  PRO A 398       9.208 -14.285 -18.577  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       7.491 -15.762 -20.077  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       8.919 -16.450 -19.295  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       6.061 -16.502 -18.405  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       7.266 -17.804 -18.381  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       6.628 -16.373 -16.175  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       8.257 -17.021 -16.453  1.00  0.00           H  
ATOM    146  N   ILE A 399       7.713 -12.574 -19.549  1.00  0.00           N  
ATOM    147  CA  ILE A 399       6.876 -11.493 -20.057  1.00  0.00           C  
ATOM    148  C   ILE A 399       6.209 -11.887 -21.372  1.00  0.00           C  
ATOM    149  O   ILE A 399       6.363 -11.209 -22.389  1.00  0.00           O  
ATOM    150  CB  ILE A 399       7.691 -10.201 -20.268  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       8.836 -10.447 -21.255  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       8.226  -9.690 -18.939  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       8.674  -9.705 -22.564  1.00  0.00           C  
ATOM    154  H   ILE A 399       8.675 -12.554 -19.721  1.00  0.00           H  
ATOM    155  HA  ILE A 399       6.109 -11.293 -19.322  1.00  0.00           H  
ATOM    156  HB  ILE A 399       7.031  -9.450 -20.675  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       9.765 -10.127 -20.808  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       8.894 -11.503 -21.477  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       7.421  -9.643 -18.221  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       8.993 -10.360 -18.578  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       8.645  -8.704 -19.075  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       8.030  -8.851 -22.416  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       9.640  -9.373 -22.912  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       8.234 -10.364 -23.299  1.00  0.00           H  
ATOM    165  N   CYS A 400       5.466 -12.988 -21.345  1.00  0.00           N  
ATOM    166  CA  CYS A 400       4.775 -13.474 -22.533  1.00  0.00           C  
ATOM    167  C   CYS A 400       3.413 -12.804 -22.682  1.00  0.00           C  
ATOM    168  O   CYS A 400       2.539 -12.954 -21.827  1.00  0.00           O  
ATOM    169  CB  CYS A 400       4.604 -14.992 -22.464  1.00  0.00           C  
ATOM    170  SG  CYS A 400       3.971 -15.734 -23.986  1.00  0.00           S  
ATOM    171  H   CYS A 400       5.381 -13.486 -20.506  1.00  0.00           H  
ATOM    172  HA  CYS A 400       5.379 -13.227 -23.392  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       5.562 -15.444 -22.253  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       3.915 -15.234 -21.668  1.00  0.00           H  
ATOM    175  HG  CYS A 400       3.333 -16.409 -23.744  1.00  0.00           H  
ATOM    176  N   LYS A 401       3.239 -12.064 -23.772  1.00  0.00           N  
ATOM    177  CA  LYS A 401       1.982 -11.371 -24.033  1.00  0.00           C  
ATOM    178  C   LYS A 401       0.833 -12.364 -24.179  1.00  0.00           C  
ATOM    179  O   LYS A 401      -0.309 -12.060 -23.836  1.00  0.00           O  
ATOM    180  CB  LYS A 401       2.099 -10.521 -25.300  1.00  0.00           C  
ATOM    181  CG  LYS A 401       1.223  -9.279 -25.283  1.00  0.00           C  
ATOM    182  CD  LYS A 401       1.832  -8.157 -26.110  1.00  0.00           C  
ATOM    183  CE  LYS A 401       1.198  -8.072 -27.490  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       2.221  -7.957 -28.565  1.00  0.00           N  
ATOM    185  H   LYS A 401       3.972 -11.983 -24.417  1.00  0.00           H  
ATOM    186  HA  LYS A 401       1.780 -10.724 -23.194  1.00  0.00           H  
ATOM    187  HB2 LYS A 401       3.126 -10.209 -25.417  1.00  0.00           H  
ATOM    188  HB3 LYS A 401       1.816 -11.123 -26.151  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       0.255  -9.527 -25.689  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       1.113  -8.943 -24.263  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       1.677  -7.220 -25.596  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       2.891  -8.338 -26.220  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       0.611  -8.963 -27.660  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       0.554  -7.206 -27.523  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401       3.089  -7.524 -28.188  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       2.453  -8.899 -28.940  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       1.860  -7.365 -29.340  1.00  0.00           H  
ATOM    198  N   ALA A 402       1.144 -13.552 -24.688  1.00  0.00           N  
ATOM    199  CA  ALA A 402       0.139 -14.590 -24.877  1.00  0.00           C  
ATOM    200  C   ALA A 402      -0.386 -15.101 -23.538  1.00  0.00           C  
ATOM    201  O   ALA A 402      -1.523 -15.562 -23.443  1.00  0.00           O  
ATOM    202  CB  ALA A 402       0.715 -15.738 -25.692  1.00  0.00           C  
ATOM    203  H   ALA A 402       2.073 -13.734 -24.941  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -0.682 -14.161 -25.434  1.00  0.00           H  
ATOM    205  HB1 ALA A 402       1.781 -15.796 -25.530  1.00  0.00           H  
ATOM    206  HB2 ALA A 402       0.253 -16.665 -25.385  1.00  0.00           H  
ATOM    207  HB3 ALA A 402       0.518 -15.569 -26.741  1.00  0.00           H  
ATOM    208  N   ASP A 403       0.450 -15.015 -22.508  1.00  0.00           N  
ATOM    209  CA  ASP A 403       0.068 -15.471 -21.175  1.00  0.00           C  
ATOM    210  C   ASP A 403      -0.687 -14.384 -20.408  1.00  0.00           C  
ATOM    211  O   ASP A 403      -1.016 -14.561 -19.235  1.00  0.00           O  
ATOM    212  CB  ASP A 403       1.309 -15.896 -20.388  1.00  0.00           C  
ATOM    213  CG  ASP A 403       1.003 -16.973 -19.366  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      -0.148 -17.025 -18.883  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       1.915 -17.766 -19.049  1.00  0.00           O  
ATOM    216  H   ASP A 403       1.344 -14.638 -22.646  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -0.580 -16.325 -21.292  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       2.050 -16.277 -21.074  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       1.711 -15.037 -19.870  1.00  0.00           H  
ATOM    220  N   ASP A 404      -0.958 -13.262 -21.070  1.00  0.00           N  
ATOM    221  CA  ASP A 404      -1.673 -12.158 -20.441  1.00  0.00           C  
ATOM    222  C   ASP A 404      -2.993 -11.887 -21.158  1.00  0.00           C  
ATOM    223  O   ASP A 404      -3.353 -12.590 -22.102  1.00  0.00           O  
ATOM    224  CB  ASP A 404      -0.806 -10.896 -20.439  1.00  0.00           C  
ATOM    225  CG  ASP A 404      -0.642 -10.310 -19.051  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      -1.662  -9.914 -18.449  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       0.508 -10.247 -18.566  1.00  0.00           O  
ATOM    228  H   ASP A 404      -0.673 -13.173 -22.003  1.00  0.00           H  
ATOM    229  HA  ASP A 404      -1.885 -12.440 -19.421  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       0.173 -11.140 -20.825  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      -1.263 -10.150 -21.074  1.00  0.00           H  
ATOM    232  N   ILE A 405      -3.709 -10.863 -20.705  1.00  0.00           N  
ATOM    233  CA  ILE A 405      -4.987 -10.501 -21.305  1.00  0.00           C  
ATOM    234  C   ILE A 405      -4.785  -9.766 -22.625  1.00  0.00           C  
ATOM    235  O   ILE A 405      -5.187 -10.250 -23.684  1.00  0.00           O  
ATOM    236  CB  ILE A 405      -5.821  -9.614 -20.359  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      -5.866 -10.226 -18.957  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      -7.228  -9.431 -20.910  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      -4.908  -9.575 -17.984  1.00  0.00           C  
ATOM    240  H   ILE A 405      -3.369 -10.340 -19.949  1.00  0.00           H  
ATOM    241  HA  ILE A 405      -5.539 -11.410 -21.490  1.00  0.00           H  
ATOM    242  HB  ILE A 405      -5.353  -8.644 -20.306  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      -6.864 -10.124 -18.558  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      -5.614 -11.275 -19.021  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      -7.223  -9.607 -21.976  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      -7.896 -10.133 -20.432  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      -7.563  -8.423 -20.713  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      -4.086  -9.134 -18.528  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      -5.426  -8.805 -17.429  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      -4.530 -10.318 -17.298  1.00  0.00           H  
ATOM    251  N   CYS A 406      -4.161  -8.595 -22.556  1.00  0.00           N  
ATOM    252  CA  CYS A 406      -3.905  -7.793 -23.747  1.00  0.00           C  
ATOM    253  C   CYS A 406      -3.082  -6.556 -23.403  1.00  0.00           C  
ATOM    254  O   CYS A 406      -2.175  -6.176 -24.144  1.00  0.00           O  
ATOM    255  CB  CYS A 406      -5.225  -7.377 -24.400  1.00  0.00           C  
ATOM    256  SG  CYS A 406      -5.047  -6.749 -26.086  1.00  0.00           S  
ATOM    257  H   CYS A 406      -3.864  -8.262 -21.683  1.00  0.00           H  
ATOM    258  HA  CYS A 406      -3.345  -8.401 -24.442  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      -5.884  -8.232 -24.436  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      -5.682  -6.601 -23.806  1.00  0.00           H  
ATOM    261  HG  CYS A 406      -4.388  -6.052 -26.075  1.00  0.00           H  
ATOM    262  N   ASP A 407      -3.405  -5.931 -22.275  1.00  0.00           N  
ATOM    263  CA  ASP A 407      -2.695  -4.736 -21.834  1.00  0.00           C  
ATOM    264  C   ASP A 407      -1.550  -5.101 -20.895  1.00  0.00           C  
ATOM    265  O   ASP A 407      -1.758  -5.324 -19.702  1.00  0.00           O  
ATOM    266  CB  ASP A 407      -3.658  -3.775 -21.134  1.00  0.00           C  
ATOM    267  CG  ASP A 407      -4.374  -4.423 -19.965  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      -5.376  -5.130 -20.201  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      -3.932  -4.224 -18.814  1.00  0.00           O  
ATOM    270  H   ASP A 407      -4.138  -6.281 -21.728  1.00  0.00           H  
ATOM    271  HA  ASP A 407      -2.288  -4.251 -22.708  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      -3.104  -2.926 -20.765  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      -4.398  -3.437 -21.844  1.00  0.00           H  
ATOM    274  N   HIS A 408      -0.340  -5.159 -21.441  1.00  0.00           N  
ATOM    275  CA  HIS A 408       0.840  -5.498 -20.653  1.00  0.00           C  
ATOM    276  C   HIS A 408       1.350  -4.280 -19.887  1.00  0.00           C  
ATOM    277  O   HIS A 408       1.826  -4.399 -18.758  1.00  0.00           O  
ATOM    278  CB  HIS A 408       1.944  -6.048 -21.558  1.00  0.00           C  
ATOM    279  CG  HIS A 408       2.566  -7.309 -21.044  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       2.636  -8.470 -21.785  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       3.147  -7.589 -19.853  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       3.234  -9.409 -21.072  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       3.555  -8.901 -19.898  1.00  0.00           N  
ATOM    284  H   HIS A 408      -0.237  -4.971 -22.398  1.00  0.00           H  
ATOM    285  HA  HIS A 408       0.555  -6.260 -19.943  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       1.530  -6.257 -22.532  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       2.725  -5.307 -21.656  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       2.299  -8.589 -22.696  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       3.269  -6.908 -19.023  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       3.428 -10.421 -21.397  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       3.929  -9.406 -19.146  1.00  0.00           H  
ATOM    292  N   THR A 409       1.245  -3.110 -20.509  1.00  0.00           N  
ATOM    293  CA  THR A 409       1.695  -1.869 -19.888  1.00  0.00           C  
ATOM    294  C   THR A 409       3.200  -1.899 -19.637  1.00  0.00           C  
ATOM    295  O   THR A 409       3.705  -2.780 -18.940  1.00  0.00           O  
ATOM    296  CB  THR A 409       0.952  -1.633 -18.571  1.00  0.00           C  
ATOM    297  OG1 THR A 409      -0.387  -2.084 -18.665  1.00  0.00           O  
ATOM    298  CG2 THR A 409       0.920  -0.178 -18.156  1.00  0.00           C  
ATOM    299  H   THR A 409       0.856  -3.080 -21.409  1.00  0.00           H  
ATOM    300  HA  THR A 409       1.473  -1.059 -20.566  1.00  0.00           H  
ATOM    301  HB  THR A 409       1.445  -2.190 -17.787  1.00  0.00           H  
ATOM    302  HG1 THR A 409      -0.408  -3.041 -18.609  1.00  0.00           H  
ATOM    303 HG21 THR A 409       1.855   0.293 -18.420  1.00  0.00           H  
ATOM    304 HG22 THR A 409       0.109   0.323 -18.663  1.00  0.00           H  
ATOM    305 HG23 THR A 409       0.773  -0.111 -17.088  1.00  0.00           H  
ATOM    306  N   LEU A 410       3.909  -0.933 -20.210  1.00  0.00           N  
ATOM    307  CA  LEU A 410       5.356  -0.848 -20.048  1.00  0.00           C  
ATOM    308  C   LEU A 410       5.729  -0.659 -18.580  1.00  0.00           C  
ATOM    309  O   LEU A 410       6.783  -1.108 -18.133  1.00  0.00           O  
ATOM    310  CB  LEU A 410       5.918   0.303 -20.887  1.00  0.00           C  
ATOM    311  CG  LEU A 410       6.772  -0.124 -22.082  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       5.900  -0.343 -23.309  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       7.845   0.915 -22.367  1.00  0.00           C  
ATOM    314  H   LEU A 410       3.449  -0.261 -20.753  1.00  0.00           H  
ATOM    315  HA  LEU A 410       5.784  -1.777 -20.397  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       5.088   0.890 -21.255  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       6.523   0.930 -20.248  1.00  0.00           H  
ATOM    318  HG  LEU A 410       7.262  -1.059 -21.851  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       5.011   0.266 -23.232  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       6.451  -0.065 -24.196  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       5.620  -1.384 -23.371  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       8.038   1.488 -21.472  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       8.753   0.419 -22.679  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       7.507   1.576 -23.152  1.00  0.00           H  
ATOM    325  N   GLU A 411       4.854   0.011 -17.835  1.00  0.00           N  
ATOM    326  CA  GLU A 411       5.091   0.260 -16.417  1.00  0.00           C  
ATOM    327  C   GLU A 411       5.246  -1.050 -15.651  1.00  0.00           C  
ATOM    328  O   GLU A 411       6.057  -1.151 -14.733  1.00  0.00           O  
ATOM    329  CB  GLU A 411       3.942   1.078 -15.824  1.00  0.00           C  
ATOM    330  CG  GLU A 411       4.144   2.581 -15.937  1.00  0.00           C  
ATOM    331  CD  GLU A 411       3.966   3.295 -14.611  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       4.638   2.908 -13.632  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       3.153   4.242 -14.551  1.00  0.00           O  
ATOM    334  H   GLU A 411       4.030   0.344 -18.249  1.00  0.00           H  
ATOM    335  HA  GLU A 411       6.006   0.825 -16.329  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       3.028   0.819 -16.339  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       3.839   0.827 -14.779  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       5.143   2.771 -16.298  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       3.426   2.975 -16.641  1.00  0.00           H  
ATOM    340  N   GLN A 412       4.460  -2.051 -16.037  1.00  0.00           N  
ATOM    341  CA  GLN A 412       4.509  -3.355 -15.387  1.00  0.00           C  
ATOM    342  C   GLN A 412       5.822  -4.068 -15.696  1.00  0.00           C  
ATOM    343  O   GLN A 412       6.338  -4.824 -14.873  1.00  0.00           O  
ATOM    344  CB  GLN A 412       3.329  -4.217 -15.837  1.00  0.00           C  
ATOM    345  CG  GLN A 412       2.009  -3.826 -15.192  1.00  0.00           C  
ATOM    346  CD  GLN A 412       1.990  -4.085 -13.699  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       1.691  -3.193 -12.905  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       2.313  -5.312 -13.307  1.00  0.00           N  
ATOM    349  H   GLN A 412       3.832  -1.909 -16.777  1.00  0.00           H  
ATOM    350  HA  GLN A 412       4.442  -3.196 -14.321  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       3.221  -4.129 -16.908  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       3.534  -5.248 -15.588  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       1.839  -2.772 -15.361  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       1.215  -4.396 -15.652  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       2.541  -5.972 -13.995  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       2.309  -5.509 -12.347  1.00  0.00           H  
ATOM    357  N   GLN A 413       6.357  -3.822 -16.887  1.00  0.00           N  
ATOM    358  CA  GLN A 413       7.609  -4.441 -17.305  1.00  0.00           C  
ATOM    359  C   GLN A 413       8.790  -3.847 -16.544  1.00  0.00           C  
ATOM    360  O   GLN A 413       9.758  -4.543 -16.238  1.00  0.00           O  
ATOM    361  CB  GLN A 413       7.815  -4.259 -18.810  1.00  0.00           C  
ATOM    362  CG  GLN A 413       6.582  -4.591 -19.637  1.00  0.00           C  
ATOM    363  CD  GLN A 413       6.877  -4.652 -21.123  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       7.819  -5.316 -21.554  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       6.068  -3.956 -21.914  1.00  0.00           N  
ATOM    366  H   GLN A 413       5.898  -3.210 -17.500  1.00  0.00           H  
ATOM    367  HA  GLN A 413       7.547  -5.495 -17.083  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       8.087  -3.233 -19.004  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       8.621  -4.902 -19.131  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       6.201  -5.551 -19.321  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       5.835  -3.832 -19.463  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       5.338  -3.451 -21.501  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       6.235  -3.979 -22.881  1.00  0.00           H  
ATOM    374  N   GLN A 414       8.704  -2.556 -16.241  1.00  0.00           N  
ATOM    375  CA  GLN A 414       9.765  -1.869 -15.515  1.00  0.00           C  
ATOM    376  C   GLN A 414       9.888  -2.408 -14.093  1.00  0.00           C  
ATOM    377  O   GLN A 414       9.098  -3.250 -13.667  1.00  0.00           O  
ATOM    378  CB  GLN A 414       9.496  -0.363 -15.479  1.00  0.00           C  
ATOM    379  CG  GLN A 414       9.395   0.270 -16.857  1.00  0.00           C  
ATOM    380  CD  GLN A 414       8.693   1.613 -16.831  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       8.759   2.342 -15.842  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       8.014   1.948 -17.923  1.00  0.00           N  
ATOM    383  H   GLN A 414       7.907  -2.053 -16.511  1.00  0.00           H  
ATOM    384  HA  GLN A 414      10.693  -2.047 -16.036  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       8.567  -0.187 -14.957  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      10.298   0.122 -14.941  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      10.391   0.409 -17.249  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       8.844  -0.396 -17.505  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       8.005   1.317 -18.674  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       7.550   2.810 -17.933  1.00  0.00           H  
ATOM    391  N   MET A 415      10.885  -1.917 -13.364  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.112  -2.349 -11.989  1.00  0.00           C  
ATOM    393  C   MET A 415      10.122  -1.682 -11.040  1.00  0.00           C  
ATOM    394  O   MET A 415       9.935  -0.467 -11.077  1.00  0.00           O  
ATOM    395  CB  MET A 415      12.544  -2.026 -11.561  1.00  0.00           C  
ATOM    396  CG  MET A 415      12.894  -2.537 -10.172  1.00  0.00           C  
ATOM    397  SD  MET A 415      13.930  -4.012 -10.213  1.00  0.00           S  
ATOM    398  CE  MET A 415      15.421  -3.358 -10.958  1.00  0.00           C  
ATOM    399  H   MET A 415      11.482  -1.248 -13.758  1.00  0.00           H  
ATOM    400  HA  MET A 415      10.965  -3.418 -11.950  1.00  0.00           H  
ATOM    401  HB2 MET A 415      13.228  -2.471 -12.269  1.00  0.00           H  
ATOM    402  HB3 MET A 415      12.677  -0.955 -11.571  1.00  0.00           H  
ATOM    403  HG2 MET A 415      13.422  -1.760  -9.640  1.00  0.00           H  
ATOM    404  HG3 MET A 415      11.978  -2.771  -9.649  1.00  0.00           H  
ATOM    405  HE1 MET A 415      15.405  -2.280 -10.908  1.00  0.00           H  
ATOM    406  HE2 MET A 415      16.284  -3.730 -10.424  1.00  0.00           H  
ATOM    407  HE3 MET A 415      15.476  -3.669 -11.991  1.00  0.00           H  
ATOM    408  N   GLN A 416       9.492  -2.486 -10.189  1.00  0.00           N  
ATOM    409  CA  GLN A 416       8.523  -1.971  -9.229  1.00  0.00           C  
ATOM    410  C   GLN A 416       9.208  -1.097  -8.179  1.00  0.00           C  
ATOM    411  O   GLN A 416      10.284  -1.437  -7.688  1.00  0.00           O  
ATOM    412  CB  GLN A 416       7.788  -3.126  -8.546  1.00  0.00           C  
ATOM    413  CG  GLN A 416       7.175  -4.118  -9.519  1.00  0.00           C  
ATOM    414  CD  GLN A 416       7.024  -5.503  -8.922  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       5.918  -5.933  -8.593  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       8.139  -6.210  -8.777  1.00  0.00           N  
ATOM    417  H   GLN A 416       9.684  -3.447 -10.206  1.00  0.00           H  
ATOM    418  HA  GLN A 416       7.808  -1.374  -9.772  1.00  0.00           H  
ATOM    419  HB2 GLN A 416       8.485  -3.657  -7.914  1.00  0.00           H  
ATOM    420  HB3 GLN A 416       6.998  -2.721  -7.931  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       6.199  -3.761  -9.811  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       7.809  -4.185 -10.392  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       8.984  -5.804  -9.060  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       8.070  -7.110  -8.393  1.00  0.00           H  
ATOM    425  N   PRO A 417       8.595   0.046  -7.818  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.162   0.961  -6.820  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.327   0.299  -5.457  1.00  0.00           C  
ATOM    428  O   PRO A 417       8.492  -0.505  -5.042  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.136   2.098  -6.737  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.336   1.996  -7.990  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.313   0.538  -8.348  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.115   1.356  -7.144  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.516   1.962  -5.863  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       8.650   3.046  -6.675  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.333   2.356  -7.817  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.810   2.566  -8.776  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       6.480   0.045  -7.869  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.264   0.414  -9.419  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.409   0.640  -4.766  1.00  0.00           N  
ATOM    440  CA  LEU A 418      10.686   0.078  -3.451  1.00  0.00           C  
ATOM    441  C   LEU A 418       9.835   0.732  -2.368  1.00  0.00           C  
ATOM    442  O   LEU A 418       9.849   0.308  -1.219  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.165   0.215  -3.118  1.00  0.00           C  
ATOM    444  CG  LEU A 418      13.042  -0.861  -3.748  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.576  -0.392  -5.089  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      14.175  -1.245  -2.810  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.040   1.282  -5.150  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.437  -0.972  -3.490  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.505   1.182  -3.462  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.283   0.166  -2.047  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.439  -1.739  -3.925  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      14.095   0.547  -4.961  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.255  -1.131  -5.485  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.750  -0.257  -5.773  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      13.762  -1.674  -1.907  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      14.812  -1.970  -3.294  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      14.750  -0.366  -2.562  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.080   1.753  -2.740  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.209   2.430  -1.794  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.813   2.523  -2.382  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.639   2.426  -3.596  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.743   3.822  -1.445  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.550   4.681  -2.817  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.090   2.049  -3.673  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.168   1.831  -0.895  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.923   4.439  -1.111  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.464   3.729  -0.643  1.00  0.00           H  
ATOM    468  HG  CYS A 419      10.131   5.350  -2.447  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.817   2.676  -1.526  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.443   2.740  -1.993  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.654   3.825  -1.281  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.959   4.195  -0.149  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.779   1.379  -1.799  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.564   0.258  -2.419  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.382  -0.068  -3.750  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.493  -0.459  -1.677  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.105  -1.087  -4.333  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       6.223  -1.480  -2.255  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       6.028  -1.795  -3.586  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.005   2.724  -0.566  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.465   2.967  -3.048  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.683   1.178  -0.745  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.800   1.394  -2.253  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.662   0.484  -4.337  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.645  -0.216  -0.637  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       4.951  -1.327  -5.372  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.946  -2.031  -1.667  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.596  -2.592  -4.042  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.636   4.330  -1.964  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.787   5.379  -1.414  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.325   5.136  -1.773  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.021   4.995  -2.946  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.231   6.748  -1.933  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.416   7.884  -1.346  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       0.923   8.748  -2.071  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.271   7.889  -0.025  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.451   3.984  -2.865  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.890   5.360  -0.339  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.268   6.905  -1.674  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.126   6.771  -3.007  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.692   7.168   0.489  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.748   8.611   0.380  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.528   5.088  -0.757  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.952   4.861  -0.969  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.688   6.184  -1.181  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.793   6.992  -0.262  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.553   4.123   0.229  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.303   3.707   0.042  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.193   5.208   0.157  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -2.063   4.248  -1.849  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -2.011   3.201   0.382  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.453   4.741   1.109  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.214   6.426  -2.397  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.943   7.658  -2.710  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.335   7.683  -2.084  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.061   8.670  -2.202  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -4.049   7.650  -4.244  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.219   6.497  -4.710  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.146   5.535  -3.561  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.397   8.529  -2.388  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -5.084   7.529  -4.533  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.674   8.585  -4.634  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.690   6.026  -5.561  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.230   6.840  -4.973  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.985   4.855  -3.580  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.214   4.992  -3.580  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.705   6.591  -1.425  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -7.009   6.487  -0.789  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.920   6.759   0.711  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.892   7.192   1.331  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.619   5.088  -1.018  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.912   4.874  -2.505  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.883   4.910  -0.192  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.695   3.449  -2.964  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.089   5.833  -1.369  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.661   7.219  -1.241  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.901   4.351  -0.692  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.941   5.132  -2.703  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.266   5.513  -3.087  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.269   5.880   0.084  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.622   4.379  -0.773  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.652   4.346   0.700  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -7.964   2.769  -2.169  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.310   3.251  -3.830  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.655   3.307  -3.222  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.755   6.494   1.295  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.554   6.701   2.725  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.332   7.575   3.010  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.092   7.961   4.154  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.411   5.353   3.428  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.798   4.232   3.135  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.019   6.141   0.754  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.431   7.197   3.110  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.514   4.864   3.078  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.337   5.512   4.493  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.561   7.886   1.971  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.369   8.715   2.125  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.356   8.053   3.055  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.765   8.710   3.912  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.750  10.096   2.663  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.159  11.054   1.562  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -4.145  10.758   0.854  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -2.494  12.100   1.408  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.795   7.554   1.082  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.920   8.831   1.149  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.577   9.992   3.349  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -1.904  10.517   3.186  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.163   6.751   2.881  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.222   6.001   3.706  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.936   5.468   2.868  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.737   4.969   1.760  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.938   4.841   4.403  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.477   4.614   5.835  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.197   3.144   6.105  1.00  0.00           C  
ATOM    575  CE  LYS A 427       0.204   2.911   7.553  1.00  0.00           C  
ATOM    576  NZ  LYS A 427       1.683   2.870   7.720  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.664   6.282   2.182  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.171   6.672   4.455  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.998   5.044   4.417  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.761   3.935   3.842  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.427   5.179   6.006  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.250   4.954   6.509  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.088   2.573   5.894  1.00  0.00           H  
ATOM    584  HD3 LYS A 427       0.606   2.816   5.461  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.195   3.711   8.158  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -0.212   1.970   7.881  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427       2.137   2.609   6.822  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       2.035   3.804   8.015  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427       1.943   2.170   8.443  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.148   5.572   3.406  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.337   5.094   2.710  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.732   3.707   3.204  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.585   3.397   4.386  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.526   6.057   2.898  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.103   7.491   2.570  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.704   5.631   2.030  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       5.221   8.501   2.713  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.243   5.975   4.294  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.107   5.040   1.658  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.838   6.011   3.932  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       3.750   7.530   1.550  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.303   7.785   3.235  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.420   4.783   1.425  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.995   6.449   1.389  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.536   5.357   2.663  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       6.169   7.985   2.744  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.206   9.176   1.870  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       5.085   9.062   3.625  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.224   2.870   2.295  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.625   1.514   2.652  1.00  0.00           C  
ATOM    611  C   PHE A 429       6.013   1.171   2.105  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.224   1.164   0.894  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.605   0.504   2.118  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.266   0.578   2.794  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       2.103   0.109   4.088  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.169   1.110   2.134  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.872   0.172   4.712  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.064   1.176   2.753  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.213   0.707   4.044  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.312   3.167   1.365  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.644   1.449   3.728  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.453   0.682   1.065  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.994  -0.494   2.256  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.950  -0.306   4.611  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.281   1.477   1.123  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.758  -0.198   5.720  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.909   1.595   2.229  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.176   0.757   4.529  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.977   0.860   2.993  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.339   0.489   2.590  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.338  -0.741   1.685  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.372  -1.504   1.671  1.00  0.00           O  
ATOM    633  CB  PRO A 430       9.047   0.179   3.914  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.228   0.853   4.960  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.812   0.825   4.458  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.840   1.307   2.085  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.079  -0.890   4.066  1.00  0.00           H  
ATOM    638  HB3 PRO A 430      10.053   0.573   3.888  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.306   0.314   5.892  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.560   1.873   5.086  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.319  -0.083   4.770  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.271   1.692   4.806  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.407  -0.923   0.915  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.499  -2.058  -0.003  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.241  -3.377   0.719  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.668  -4.304   0.148  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.864  -2.088  -0.676  1.00  0.00           C  
ATOM    648  H   ALA A 431      10.143  -0.277   0.954  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.746  -1.927  -0.769  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.561  -1.496  -0.101  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.218  -3.106  -0.732  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.782  -1.679  -1.672  1.00  0.00           H  
ATOM    653  N   THR A 432       9.647  -3.450   1.981  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.432  -4.654   2.775  1.00  0.00           C  
ATOM    655  C   THR A 432       7.949  -4.823   3.082  1.00  0.00           C  
ATOM    656  O   THR A 432       7.504  -5.899   3.482  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.235  -4.588   4.075  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.413  -3.821   3.899  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.647  -5.949   4.593  1.00  0.00           C  
ATOM    660  H   THR A 432      10.086  -2.675   2.391  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.764  -5.502   2.194  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.631  -4.113   4.835  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.595  -3.325   4.700  1.00  0.00           H  
ATOM    664 HG21 THR A 432      10.058  -6.713   4.108  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.693  -6.113   4.382  1.00  0.00           H  
ATOM    666 HG23 THR A 432      10.484  -5.992   5.660  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.188  -3.752   2.880  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.756  -3.774   3.121  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.982  -3.810   1.807  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.788  -3.517   1.776  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.338  -2.556   3.947  1.00  0.00           C  
ATOM    672  CG  GLU A 433       4.851  -2.907   5.344  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.160  -1.823   6.358  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       6.352  -1.489   6.525  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       4.210  -1.309   6.985  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.599  -2.927   2.553  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.531  -4.668   3.674  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.184  -1.892   4.041  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.542  -2.038   3.432  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       3.782  -3.054   5.312  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.331  -3.822   5.658  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.661  -4.182   0.722  1.00  0.00           N  
ATOM    683  CA  LYS A 434       5.016  -4.266  -0.583  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.799  -5.177  -0.497  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.727  -4.858  -1.012  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.997  -4.794  -1.634  1.00  0.00           C  
ATOM    687  CG  LYS A 434       5.380  -4.968  -3.012  1.00  0.00           C  
ATOM    688  CD  LYS A 434       6.414  -5.414  -4.033  1.00  0.00           C  
ATOM    689  CE  LYS A 434       6.635  -6.918  -3.986  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.174  -7.586  -5.234  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.609  -4.415   0.803  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.694  -3.274  -0.862  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.822  -4.102  -1.717  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       6.373  -5.751  -1.308  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.600  -5.714  -2.955  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.956  -4.026  -3.328  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.071  -5.142  -5.020  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       7.349  -4.913  -3.825  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       7.690  -7.109  -3.855  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.090  -7.324  -3.146  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.202  -6.917  -6.029  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       6.788  -8.395  -5.454  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.198  -7.927  -5.116  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.976  -6.305   0.180  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.895  -7.265   0.366  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.779  -6.637   1.196  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.595  -6.766   0.873  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.412  -8.539   1.048  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.487  -8.291   2.101  1.00  0.00           C  
ATOM    710  CD  GLN A 435       4.708  -9.493   2.999  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.831  -9.976   3.142  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       3.634  -9.981   3.609  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.852  -6.489   0.576  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.505  -7.519  -0.609  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       2.582  -9.036   1.527  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       3.824  -9.192   0.293  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.418  -8.058   1.602  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       4.189  -7.453   2.713  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       2.772  -9.545   3.448  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       3.750 -10.758   4.195  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.169  -5.941   2.259  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.211  -5.273   3.131  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.504  -4.158   2.378  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.692  -3.927   2.559  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.888  -4.675   4.385  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       3.000  -5.593   4.904  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.853  -4.428   5.473  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       2.580  -7.038   5.047  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.126  -5.863   2.453  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.481  -6.003   3.450  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.317  -3.723   4.112  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       3.835  -5.558   4.222  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.321  -5.242   5.874  1.00  0.00           H  
ATOM    734 HG21 ILE A 436       0.026  -5.110   5.346  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.305  -4.586   6.441  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.496  -3.411   5.404  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       2.118  -7.372   4.130  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.448  -7.646   5.256  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       1.874  -7.129   5.859  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.255  -3.471   1.524  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.709  -2.381   0.731  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.364  -2.904  -0.215  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.452  -2.339  -0.303  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.824  -1.690  -0.062  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.321  -0.801  -1.164  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.380   0.180  -0.903  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.785  -0.953  -2.461  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.090   0.995  -1.914  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.318  -0.142  -3.477  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.378   0.833  -3.203  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.200  -3.708   1.421  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.262  -1.668   1.408  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.411  -1.083   0.611  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.460  -2.443  -0.505  1.00  0.00           H  
ATOM    755  HD1 PHE A 437       0.012   0.306   0.104  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.520  -1.715  -2.675  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.826   1.756  -1.696  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.689  -0.270  -4.484  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.009   1.467  -3.995  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.057  -3.996  -0.910  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.004  -4.596  -1.842  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.286  -4.976  -1.115  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.387  -4.716  -1.600  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.392  -5.828  -2.508  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.703  -5.498  -3.511  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.237  -5.634  -4.947  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.950  -5.358  -5.215  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       1.062  -6.015  -5.804  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.825  -4.408  -0.791  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.238  -3.861  -2.600  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.031  -6.464  -1.744  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.171  -6.369  -3.024  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       1.026  -4.481  -3.348  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.534  -6.169  -3.351  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.136  -5.576   0.061  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.287  -5.968   0.860  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.048  -4.728   1.320  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.278  -4.726   1.384  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.843  -6.791   2.071  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -2.887  -8.283   1.805  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -3.935  -8.770   1.330  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -1.875  -8.964   2.071  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.229  -5.746   0.404  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -3.935  -6.569   0.241  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -1.829  -6.521   2.329  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.492  -6.573   2.906  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.300  -3.674   1.631  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.890  -2.419   2.082  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.716  -1.775   0.973  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.851  -1.358   1.198  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.793  -1.457   2.543  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.314  -0.138   3.023  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.936   0.048   4.237  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.288   1.081   2.426  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.262   1.343   4.337  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.888   2.013   3.266  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.325  -3.741   1.554  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.538  -2.638   2.916  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.245  -1.910   3.354  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.120  -1.270   1.719  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.111  -0.645   4.907  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.879   1.301   1.451  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.772   1.780   5.181  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.146  -1.706  -0.229  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.852  -1.118  -1.365  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.055  -1.976  -1.737  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.083  -1.465  -2.182  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.950  -0.958  -2.612  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.401   0.237  -3.437  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.486  -0.807  -2.230  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.242  -2.061  -0.354  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.201  -0.138  -1.068  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -4.051  -1.845  -3.220  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.437   0.451  -3.223  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.795   1.095  -3.182  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.286   0.013  -4.486  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.412  -0.468  -1.207  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.988  -1.760  -2.333  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.019  -0.087  -2.884  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.918  -3.284  -1.545  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.991  -4.221  -1.853  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.193  -3.979  -0.946  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.338  -4.006  -1.397  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.500  -5.662  -1.699  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.117  -6.304  -3.001  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.266  -5.659  -3.884  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.607  -7.554  -3.341  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.913  -6.247  -5.083  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.258  -8.149  -4.540  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.409  -7.494  -5.412  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.074  -3.628  -1.184  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.289  -4.058  -2.877  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.632  -5.672  -1.056  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.281  -6.257  -1.249  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.877  -4.684  -3.628  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.272  -8.067  -2.662  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.249  -5.734  -5.763  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -6.647  -9.123  -4.794  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.135  -7.956  -6.348  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.924  -3.735   0.335  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -8.988  -3.482   1.303  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.879  -2.337   0.835  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.069  -2.292   1.145  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.388  -3.144   2.672  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.495  -3.473   4.063  1.00  0.00           S  
ATOM    846  H   CYS A 443      -6.991  -3.723   0.635  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.583  -4.378   1.389  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.494  -3.730   2.818  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.131  -2.093   2.696  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.388  -3.255   3.789  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.289  -1.415   0.085  1.00  0.00           N  
ATOM    852  CA  HIS A 444     -10.014  -0.264  -0.436  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.839  -0.640  -1.664  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.803   0.044  -2.008  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -9.028   0.854  -0.776  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -8.018   1.084   0.304  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.300   0.974   1.647  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.702   1.405   0.222  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.174   1.225   2.324  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.174   1.492   1.506  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.337  -1.511  -0.126  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.682   0.083   0.338  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.497   0.596  -1.681  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.570   1.773  -0.929  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.171   0.753   2.037  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.144   1.572  -0.686  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.093   1.215   3.401  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.460  -1.734  -2.319  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.170  -2.200  -3.504  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.161  -3.308  -3.153  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.044  -3.636  -3.946  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.177  -2.703  -4.554  1.00  0.00           C  
ATOM    873  OG  SER A 445     -10.835  -3.450  -5.563  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.685  -2.242  -1.997  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.716  -1.363  -3.913  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.683  -1.860  -5.012  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.442  -3.336  -4.077  1.00  0.00           H  
ATOM    878  HG  SER A 445     -11.124  -4.291  -5.202  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.014  -3.882  -1.961  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.901  -4.950  -1.511  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.031  -4.944   0.008  1.00  0.00           C  
ATOM    882  O   LEU A 446     -12.067  -5.357   0.686  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.383  -6.309  -1.984  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -10.868  -6.499  -1.887  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.532  -7.945  -1.560  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.194  -6.071  -3.182  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -14.096  -4.526   0.509  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.294  -3.582  -1.369  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.875  -4.775  -1.944  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.860  -7.077  -1.392  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.673  -6.443  -3.016  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.486  -5.880  -1.089  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.031  -8.598  -2.261  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.464  -8.091  -1.632  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.860  -8.174  -0.558  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.750  -6.459  -4.022  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.168  -4.993  -3.235  1.00  0.00           H  
ATOM    898 HD23 LEU A 446      -9.186  -6.458  -3.207  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.136   3.117   2.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 390      -2.044  -4.582 -16.938  1.00  0.00           N  
ATOM      2  CA  SER A 390      -0.774  -3.853 -17.192  1.00  0.00           C  
ATOM      3  C   SER A 390      -1.013  -2.606 -18.039  1.00  0.00           C  
ATOM      4  O   SER A 390      -1.928  -2.570 -18.862  1.00  0.00           O  
ATOM      5  CB  SER A 390       0.196  -4.798 -17.906  1.00  0.00           C  
ATOM      6  OG  SER A 390      -0.396  -5.352 -19.069  1.00  0.00           O  
ATOM      7  H1  SER A 390      -2.578  -4.048 -16.223  1.00  0.00           H  
ATOM      8  H2  SER A 390      -2.567  -4.630 -17.835  1.00  0.00           H  
ATOM      9  H3  SER A 390      -1.800  -5.533 -16.594  1.00  0.00           H  
ATOM     10  HA  SER A 390      -0.351  -3.560 -16.243  1.00  0.00           H  
ATOM     11  HB2 SER A 390       1.081  -4.252 -18.193  1.00  0.00           H  
ATOM     12  HB3 SER A 390       0.469  -5.602 -17.238  1.00  0.00           H  
ATOM     13  HG  SER A 390      -1.243  -5.741 -18.843  1.00  0.00           H  
ATOM     14  N   PRO A 391      -0.189  -1.561 -17.849  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -0.316  -0.308 -18.600  1.00  0.00           C  
ATOM     16  C   PRO A 391      -0.339  -0.537 -20.108  1.00  0.00           C  
ATOM     17  O   PRO A 391       0.708  -0.676 -20.740  1.00  0.00           O  
ATOM     18  CB  PRO A 391       0.934   0.479 -18.198  1.00  0.00           C  
ATOM     19  CG  PRO A 391       1.313  -0.065 -16.865  1.00  0.00           C  
ATOM     20  CD  PRO A 391       0.929  -1.519 -16.887  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -1.200   0.240 -18.308  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       1.713   0.318 -18.929  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       0.697   1.532 -18.141  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       2.378   0.040 -16.715  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       0.770   0.453 -16.088  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       1.757  -2.122 -17.231  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       0.607  -1.840 -15.908  1.00  0.00           H  
ATOM     28  N   LEU A 392      -1.539  -0.575 -20.678  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -1.697  -0.788 -22.112  1.00  0.00           C  
ATOM     30  C   LEU A 392      -1.437   0.502 -22.884  1.00  0.00           C  
ATOM     31  O   LEU A 392      -1.701   1.598 -22.389  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -3.104  -1.306 -22.420  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -3.367  -1.628 -23.893  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -4.218  -2.881 -24.023  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -4.040  -0.451 -24.582  1.00  0.00           C  
ATOM     36  H   LEU A 392      -2.336  -0.457 -20.121  1.00  0.00           H  
ATOM     37  HA  LEU A 392      -0.975  -1.529 -22.419  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -3.268  -2.203 -21.840  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -3.817  -0.558 -22.105  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -2.425  -1.812 -24.387  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -5.104  -2.780 -23.413  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -4.506  -3.017 -25.055  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -3.650  -3.738 -23.691  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -3.830   0.456 -24.035  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -3.662  -0.360 -25.590  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -5.108  -0.614 -24.613  1.00  0.00           H  
ATOM     47  N   SER A 393      -0.917   0.363 -24.099  1.00  0.00           N  
ATOM     48  CA  SER A 393      -0.621   1.517 -24.940  1.00  0.00           C  
ATOM     49  C   SER A 393      -0.944   1.222 -26.402  1.00  0.00           C  
ATOM     50  O   SER A 393      -0.957   0.066 -26.824  1.00  0.00           O  
ATOM     51  CB  SER A 393       0.851   1.914 -24.797  1.00  0.00           C  
ATOM     52  OG  SER A 393       0.978   3.237 -24.307  1.00  0.00           O  
ATOM     53  H   SER A 393      -0.728  -0.537 -24.438  1.00  0.00           H  
ATOM     54  HA  SER A 393      -1.239   2.337 -24.606  1.00  0.00           H  
ATOM     55  HB2 SER A 393       1.337   1.241 -24.106  1.00  0.00           H  
ATOM     56  HB3 SER A 393       1.336   1.852 -25.760  1.00  0.00           H  
ATOM     57  HG  SER A 393       0.837   3.243 -23.357  1.00  0.00           H  
ATOM     58  N   ILE A 394      -1.204   2.276 -27.170  1.00  0.00           N  
ATOM     59  CA  ILE A 394      -1.526   2.130 -28.583  1.00  0.00           C  
ATOM     60  C   ILE A 394      -0.416   2.695 -29.463  1.00  0.00           C  
ATOM     61  O   ILE A 394      -0.166   2.196 -30.561  1.00  0.00           O  
ATOM     62  CB  ILE A 394      -2.850   2.836 -28.933  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      -3.942   2.448 -27.934  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      -3.276   2.490 -30.352  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      -4.107   3.441 -26.805  1.00  0.00           C  
ATOM     66  H   ILE A 394      -1.178   3.172 -26.775  1.00  0.00           H  
ATOM     67  HA  ILE A 394      -1.638   1.077 -28.794  1.00  0.00           H  
ATOM     68  HB  ILE A 394      -2.689   3.902 -28.884  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      -4.886   2.374 -28.450  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      -3.698   1.489 -27.500  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      -3.226   1.419 -30.493  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      -4.289   2.826 -30.517  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      -2.617   2.976 -31.056  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      -3.137   3.704 -26.409  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      -4.597   4.330 -27.176  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      -4.707   3.001 -26.022  1.00  0.00           H  
ATOM     77  N   LYS A 395       0.247   3.737 -28.975  1.00  0.00           N  
ATOM     78  CA  LYS A 395       1.330   4.371 -29.717  1.00  0.00           C  
ATOM     79  C   LYS A 395       2.566   4.539 -28.838  1.00  0.00           C  
ATOM     80  O   LYS A 395       2.460   4.861 -27.654  1.00  0.00           O  
ATOM     81  CB  LYS A 395       0.879   5.731 -30.256  1.00  0.00           C  
ATOM     82  CG  LYS A 395       0.718   5.762 -31.767  1.00  0.00           C  
ATOM     83  CD  LYS A 395       1.914   6.412 -32.444  1.00  0.00           C  
ATOM     84  CE  LYS A 395       1.486   7.303 -33.599  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       2.596   8.179 -34.065  1.00  0.00           N  
ATOM     86  H   LYS A 395       0.001   4.091 -28.094  1.00  0.00           H  
ATOM     87  HA  LYS A 395       1.580   3.728 -30.548  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      -0.070   5.985 -29.809  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       1.609   6.478 -29.979  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       0.617   4.750 -32.130  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      -0.172   6.324 -32.013  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       2.445   7.010 -31.719  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       2.566   5.637 -32.821  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       1.164   6.678 -34.418  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       0.663   7.922 -33.272  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       3.481   7.636 -34.123  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       2.376   8.563 -35.007  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       2.731   8.969 -33.403  1.00  0.00           H  
ATOM     99  N   LYS A 396       3.738   4.319 -29.425  1.00  0.00           N  
ATOM    100  CA  LYS A 396       4.995   4.448 -28.696  1.00  0.00           C  
ATOM    101  C   LYS A 396       5.727   5.725 -29.099  1.00  0.00           C  
ATOM    102  O   LYS A 396       5.957   5.974 -30.282  1.00  0.00           O  
ATOM    103  CB  LYS A 396       5.884   3.228 -28.954  1.00  0.00           C  
ATOM    104  CG  LYS A 396       6.315   2.511 -27.683  1.00  0.00           C  
ATOM    105  CD  LYS A 396       7.799   2.702 -27.410  1.00  0.00           C  
ATOM    106  CE  LYS A 396       8.069   2.928 -25.931  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       8.272   4.370 -25.617  1.00  0.00           N  
ATOM    108  H   LYS A 396       3.758   4.067 -30.372  1.00  0.00           H  
ATOM    109  HA  LYS A 396       4.763   4.498 -27.643  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       5.340   2.526 -29.570  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       6.770   3.545 -29.483  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       5.753   2.906 -26.851  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       6.111   1.456 -27.791  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       8.331   1.820 -27.732  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       8.151   3.559 -27.966  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       7.227   2.560 -25.363  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       8.957   2.379 -25.652  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       7.576   4.948 -26.129  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       8.156   4.532 -24.596  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       9.228   4.666 -25.899  1.00  0.00           H  
ATOM    121  N   CYS A 397       6.090   6.531 -28.107  1.00  0.00           N  
ATOM    122  CA  CYS A 397       6.795   7.782 -28.358  1.00  0.00           C  
ATOM    123  C   CYS A 397       8.266   7.668 -27.969  1.00  0.00           C  
ATOM    124  O   CYS A 397       8.589   7.348 -26.827  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.139   8.928 -27.584  1.00  0.00           C  
ATOM    126  SG  CYS A 397       6.157  10.512 -28.454  1.00  0.00           S  
ATOM    127  H   CYS A 397       5.878   6.279 -27.184  1.00  0.00           H  
ATOM    128  HA  CYS A 397       6.732   7.990 -29.412  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       5.108   8.673 -27.387  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.656   9.061 -26.645  1.00  0.00           H  
ATOM    131  HG  CYS A 397       5.248  10.807 -28.552  1.00  0.00           H  
ATOM    132  N   PRO A 398       9.183   7.930 -28.920  1.00  0.00           N  
ATOM    133  CA  PRO A 398      10.620   7.851 -28.657  1.00  0.00           C  
ATOM    134  C   PRO A 398      11.031   8.708 -27.467  1.00  0.00           C  
ATOM    135  O   PRO A 398      10.630   9.866 -27.352  1.00  0.00           O  
ATOM    136  CB  PRO A 398      11.253   8.385 -29.945  1.00  0.00           C  
ATOM    137  CG  PRO A 398      10.223   8.163 -30.997  1.00  0.00           C  
ATOM    138  CD  PRO A 398       8.895   8.319 -30.313  1.00  0.00           C  
ATOM    139  HA  PRO A 398      10.937   6.831 -28.492  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      11.479   9.436 -29.828  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      12.159   7.838 -30.158  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      10.332   8.900 -31.779  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      10.322   7.166 -31.402  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       8.561   9.345 -30.366  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       8.163   7.659 -30.754  1.00  0.00           H  
ATOM    146  N   ILE A 399      11.833   8.127 -26.587  1.00  0.00           N  
ATOM    147  CA  ILE A 399      12.306   8.829 -25.399  1.00  0.00           C  
ATOM    148  C   ILE A 399      13.829   8.829 -25.330  1.00  0.00           C  
ATOM    149  O   ILE A 399      14.454   9.879 -25.175  1.00  0.00           O  
ATOM    150  CB  ILE A 399      11.745   8.198 -24.111  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      10.233   8.001 -24.230  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      12.080   9.065 -22.906  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       9.607   7.373 -23.005  1.00  0.00           C  
ATOM    154  H   ILE A 399      12.112   7.200 -26.738  1.00  0.00           H  
ATOM    155  HA  ILE A 399      11.959   9.851 -25.456  1.00  0.00           H  
ATOM    156  HB  ILE A 399      12.217   7.236 -23.973  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       9.763   8.960 -24.386  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      10.025   7.361 -25.075  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      13.138   9.279 -22.900  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      11.526   9.990 -22.964  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      11.813   8.541 -22.001  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      10.257   6.598 -22.626  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       9.467   8.127 -22.245  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       8.650   6.945 -23.268  1.00  0.00           H  
ATOM    165  N   CYS A 400      14.423   7.645 -25.444  1.00  0.00           N  
ATOM    166  CA  CYS A 400      15.874   7.509 -25.394  1.00  0.00           C  
ATOM    167  C   CYS A 400      16.430   7.092 -26.752  1.00  0.00           C  
ATOM    168  O   CYS A 400      17.530   7.495 -27.133  1.00  0.00           O  
ATOM    169  CB  CYS A 400      16.273   6.484 -24.330  1.00  0.00           C  
ATOM    170  SG  CYS A 400      18.059   6.324 -24.094  1.00  0.00           S  
ATOM    171  H   CYS A 400      13.871   6.844 -25.565  1.00  0.00           H  
ATOM    172  HA  CYS A 400      16.288   8.470 -25.128  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      15.843   6.774 -23.383  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      15.890   5.515 -24.612  1.00  0.00           H  
ATOM    175  HG  CYS A 400      18.236   5.439 -23.767  1.00  0.00           H  
ATOM    176  N   LYS A 401      15.665   6.283 -27.477  1.00  0.00           N  
ATOM    177  CA  LYS A 401      16.081   5.811 -28.792  1.00  0.00           C  
ATOM    178  C   LYS A 401      16.321   6.982 -29.742  1.00  0.00           C  
ATOM    179  O   LYS A 401      17.155   6.902 -30.642  1.00  0.00           O  
ATOM    180  CB  LYS A 401      15.024   4.871 -29.376  1.00  0.00           C  
ATOM    181  CG  LYS A 401      15.610   3.631 -30.032  1.00  0.00           C  
ATOM    182  CD  LYS A 401      14.778   3.186 -31.224  1.00  0.00           C  
ATOM    183  CE  LYS A 401      13.365   2.808 -30.807  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      12.380   3.056 -31.895  1.00  0.00           N  
ATOM    185  H   LYS A 401      14.798   5.997 -27.118  1.00  0.00           H  
ATOM    186  HA  LYS A 401      17.005   5.267 -28.670  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      14.363   4.555 -28.584  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      14.451   5.408 -30.118  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      16.612   3.852 -30.368  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      15.639   2.831 -29.306  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      14.728   3.993 -31.938  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      15.250   2.327 -31.680  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      13.347   1.759 -30.550  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      13.090   3.394 -29.943  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      12.744   3.778 -32.550  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      12.205   2.179 -32.427  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      11.481   3.391 -31.494  1.00  0.00           H  
ATOM    198  N   ALA A 402      15.583   8.067 -29.532  1.00  0.00           N  
ATOM    199  CA  ALA A 402      15.715   9.253 -30.369  1.00  0.00           C  
ATOM    200  C   ALA A 402      17.062   9.936 -30.151  1.00  0.00           C  
ATOM    201  O   ALA A 402      17.572  10.620 -31.040  1.00  0.00           O  
ATOM    202  CB  ALA A 402      14.578  10.225 -30.088  1.00  0.00           C  
ATOM    203  H   ALA A 402      14.934   8.070 -28.798  1.00  0.00           H  
ATOM    204  HA  ALA A 402      15.644   8.943 -31.401  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      14.352  10.219 -29.032  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      14.872  11.220 -30.387  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      13.703   9.926 -30.645  1.00  0.00           H  
ATOM    208  N   ASP A 403      17.634   9.750 -28.966  1.00  0.00           N  
ATOM    209  CA  ASP A 403      18.920  10.351 -28.635  1.00  0.00           C  
ATOM    210  C   ASP A 403      20.076   9.494 -29.147  1.00  0.00           C  
ATOM    211  O   ASP A 403      21.183   9.992 -29.355  1.00  0.00           O  
ATOM    212  CB  ASP A 403      19.044  10.540 -27.122  1.00  0.00           C  
ATOM    213  CG  ASP A 403      19.770  11.820 -26.756  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      19.320  12.902 -27.188  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      20.789  11.741 -26.038  1.00  0.00           O  
ATOM    216  H   ASP A 403      17.180   9.196 -28.297  1.00  0.00           H  
ATOM    217  HA  ASP A 403      18.967  11.318 -29.113  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      18.056  10.572 -26.688  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      19.589   9.706 -26.704  1.00  0.00           H  
ATOM    220  N   ASP A 404      19.815   8.206 -29.350  1.00  0.00           N  
ATOM    221  CA  ASP A 404      20.836   7.287 -29.838  1.00  0.00           C  
ATOM    222  C   ASP A 404      20.261   5.890 -30.038  1.00  0.00           C  
ATOM    223  O   ASP A 404      19.097   5.635 -29.728  1.00  0.00           O  
ATOM    224  CB  ASP A 404      22.011   7.231 -28.860  1.00  0.00           C  
ATOM    225  CG  ASP A 404      21.577   6.863 -27.455  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      20.798   7.632 -26.854  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      22.016   5.806 -26.956  1.00  0.00           O  
ATOM    228  H   ASP A 404      18.914   7.865 -29.167  1.00  0.00           H  
ATOM    229  HA  ASP A 404      21.188   7.659 -30.788  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      22.722   6.493 -29.202  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      22.491   8.199 -28.827  1.00  0.00           H  
ATOM    232  N   ILE A 405      21.084   4.986 -30.561  1.00  0.00           N  
ATOM    233  CA  ILE A 405      20.657   3.613 -30.803  1.00  0.00           C  
ATOM    234  C   ILE A 405      20.762   2.774 -29.534  1.00  0.00           C  
ATOM    235  O   ILE A 405      21.683   1.970 -29.382  1.00  0.00           O  
ATOM    236  CB  ILE A 405      21.494   2.952 -31.916  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      22.988   3.114 -31.627  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      21.141   3.550 -33.270  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      23.826   1.951 -32.108  1.00  0.00           C  
ATOM    240  H   ILE A 405      22.000   5.249 -30.788  1.00  0.00           H  
ATOM    241  HA  ILE A 405      19.625   3.637 -31.123  1.00  0.00           H  
ATOM    242  HB  ILE A 405      21.251   1.900 -31.941  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      23.348   4.006 -32.118  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      23.133   3.212 -30.561  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      20.752   4.548 -33.132  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      22.027   3.592 -33.886  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      20.395   2.935 -33.752  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      23.277   1.395 -32.855  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      24.743   2.322 -32.538  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      24.055   1.303 -31.274  1.00  0.00           H  
ATOM    251  N   CYS A 406      19.812   2.964 -28.626  1.00  0.00           N  
ATOM    252  CA  CYS A 406      19.796   2.225 -27.368  1.00  0.00           C  
ATOM    253  C   CYS A 406      18.415   1.635 -27.101  1.00  0.00           C  
ATOM    254  O   CYS A 406      17.425   2.051 -27.704  1.00  0.00           O  
ATOM    255  CB  CYS A 406      20.209   3.137 -26.210  1.00  0.00           C  
ATOM    256  SG  CYS A 406      21.935   2.955 -25.707  1.00  0.00           S  
ATOM    257  H   CYS A 406      19.104   3.618 -28.803  1.00  0.00           H  
ATOM    258  HA  CYS A 406      20.509   1.418 -27.450  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      20.060   4.166 -26.503  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      19.591   2.920 -25.352  1.00  0.00           H  
ATOM    261  HG  CYS A 406      22.016   3.271 -24.804  1.00  0.00           H  
ATOM    262  N   ASP A 407      18.356   0.665 -26.195  1.00  0.00           N  
ATOM    263  CA  ASP A 407      17.095   0.019 -25.849  1.00  0.00           C  
ATOM    264  C   ASP A 407      16.632   0.441 -24.458  1.00  0.00           C  
ATOM    265  O   ASP A 407      17.304   0.176 -23.461  1.00  0.00           O  
ATOM    266  CB  ASP A 407      17.246  -1.503 -25.908  1.00  0.00           C  
ATOM    267  CG  ASP A 407      16.997  -2.053 -27.299  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      17.948  -2.069 -28.110  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      15.853  -2.471 -27.577  1.00  0.00           O  
ATOM    270  H   ASP A 407      19.180   0.377 -25.749  1.00  0.00           H  
ATOM    271  HA  ASP A 407      16.355   0.327 -26.571  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      18.248  -1.771 -25.609  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      16.538  -1.955 -25.229  1.00  0.00           H  
ATOM    274  N   HIS A 408      15.479   1.099 -24.399  1.00  0.00           N  
ATOM    275  CA  HIS A 408      14.925   1.558 -23.131  1.00  0.00           C  
ATOM    276  C   HIS A 408      14.671   0.383 -22.191  1.00  0.00           C  
ATOM    277  O   HIS A 408      14.767   0.520 -20.971  1.00  0.00           O  
ATOM    278  CB  HIS A 408      13.624   2.327 -23.367  1.00  0.00           C  
ATOM    279  CG  HIS A 408      13.379   3.410 -22.361  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      13.959   3.421 -21.110  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      12.610   4.522 -22.427  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      13.556   4.493 -20.450  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      12.738   5.178 -21.228  1.00  0.00           N  
ATOM    284  H   HIS A 408      14.988   1.280 -25.228  1.00  0.00           H  
ATOM    285  HA  HIS A 408      15.646   2.219 -22.674  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      13.657   2.784 -24.344  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      12.794   1.638 -23.325  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      14.573   2.743 -20.759  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      12.007   4.837 -23.268  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      13.849   4.763 -19.446  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      12.366   6.059 -21.018  1.00  0.00           H  
ATOM    292  N   THR A 409      14.347  -0.770 -22.767  1.00  0.00           N  
ATOM    293  CA  THR A 409      14.079  -1.970 -21.982  1.00  0.00           C  
ATOM    294  C   THR A 409      12.854  -1.780 -21.095  1.00  0.00           C  
ATOM    295  O   THR A 409      12.760  -0.804 -20.350  1.00  0.00           O  
ATOM    296  CB  THR A 409      15.294  -2.327 -21.124  1.00  0.00           C  
ATOM    297  OG1 THR A 409      16.478  -1.776 -21.675  1.00  0.00           O  
ATOM    298  CG2 THR A 409      15.508  -3.819 -20.978  1.00  0.00           C  
ATOM    299  H   THR A 409      14.287  -0.815 -23.744  1.00  0.00           H  
ATOM    300  HA  THR A 409      13.887  -2.779 -22.672  1.00  0.00           H  
ATOM    301  HB  THR A 409      15.157  -1.915 -20.135  1.00  0.00           H  
ATOM    302  HG1 THR A 409      17.214  -1.943 -21.083  1.00  0.00           H  
ATOM    303 HG21 THR A 409      14.551  -4.310 -20.878  1.00  0.00           H  
ATOM    304 HG22 THR A 409      16.016  -4.197 -21.852  1.00  0.00           H  
ATOM    305 HG23 THR A 409      16.106  -4.013 -20.100  1.00  0.00           H  
ATOM    306  N   LEU A 410      11.916  -2.718 -21.180  1.00  0.00           N  
ATOM    307  CA  LEU A 410      10.695  -2.653 -20.385  1.00  0.00           C  
ATOM    308  C   LEU A 410      11.017  -2.656 -18.894  1.00  0.00           C  
ATOM    309  O   LEU A 410      10.328  -2.018 -18.099  1.00  0.00           O  
ATOM    310  CB  LEU A 410       9.779  -3.831 -20.723  1.00  0.00           C  
ATOM    311  CG  LEU A 410       8.757  -3.558 -21.829  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       8.183  -4.864 -22.357  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       7.646  -2.654 -21.315  1.00  0.00           C  
ATOM    314  H   LEU A 410      12.049  -3.472 -21.793  1.00  0.00           H  
ATOM    315  HA  LEU A 410      10.189  -1.733 -20.630  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      10.396  -4.664 -21.028  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       9.242  -4.111 -19.830  1.00  0.00           H  
ATOM    318  HG  LEU A 410       9.248  -3.054 -22.648  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       7.863  -5.478 -21.528  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       7.337  -4.652 -22.996  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       8.939  -5.387 -22.923  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       8.077  -1.846 -20.743  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       7.096  -2.250 -22.151  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       6.979  -3.225 -20.687  1.00  0.00           H  
ATOM    325  N   GLU A 411      12.070  -3.378 -18.522  1.00  0.00           N  
ATOM    326  CA  GLU A 411      12.485  -3.464 -17.126  1.00  0.00           C  
ATOM    327  C   GLU A 411      12.822  -2.083 -16.573  1.00  0.00           C  
ATOM    328  O   GLU A 411      12.518  -1.774 -15.421  1.00  0.00           O  
ATOM    329  CB  GLU A 411      13.693  -4.392 -16.987  1.00  0.00           C  
ATOM    330  CG  GLU A 411      13.364  -5.857 -17.226  1.00  0.00           C  
ATOM    331  CD  GLU A 411      13.685  -6.303 -18.638  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      14.885  -6.382 -18.978  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      12.738  -6.576 -19.405  1.00  0.00           O  
ATOM    334  H   GLU A 411      12.581  -3.865 -19.203  1.00  0.00           H  
ATOM    335  HA  GLU A 411      11.660  -3.873 -16.561  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      14.446  -4.094 -17.700  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      14.094  -4.294 -15.989  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      13.938  -6.458 -16.537  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      12.310  -6.011 -17.045  1.00  0.00           H  
ATOM    340  N   GLN A 412      13.454  -1.258 -17.402  1.00  0.00           N  
ATOM    341  CA  GLN A 412      13.833   0.090 -16.995  1.00  0.00           C  
ATOM    342  C   GLN A 412      12.607   0.991 -16.887  1.00  0.00           C  
ATOM    343  O   GLN A 412      12.568   1.907 -16.066  1.00  0.00           O  
ATOM    344  CB  GLN A 412      14.831   0.684 -17.992  1.00  0.00           C  
ATOM    345  CG  GLN A 412      15.924   1.513 -17.337  1.00  0.00           C  
ATOM    346  CD  GLN A 412      17.132   0.683 -16.950  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      18.150   0.688 -17.642  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      17.025  -0.036 -15.839  1.00  0.00           N  
ATOM    349  H   GLN A 412      13.669  -1.563 -18.308  1.00  0.00           H  
ATOM    350  HA  GLN A 412      14.303   0.024 -16.026  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      15.299  -0.122 -18.538  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      14.297   1.315 -18.686  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      16.240   2.279 -18.030  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      15.523   1.976 -16.448  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      16.183   0.008 -15.339  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      17.791  -0.582 -15.565  1.00  0.00           H  
ATOM    357  N   GLN A 413      11.608   0.722 -17.721  1.00  0.00           N  
ATOM    358  CA  GLN A 413      10.379   1.508 -17.718  1.00  0.00           C  
ATOM    359  C   GLN A 413       9.576   1.258 -16.445  1.00  0.00           C  
ATOM    360  O   GLN A 413       8.899   2.154 -15.941  1.00  0.00           O  
ATOM    361  CB  GLN A 413       9.530   1.169 -18.945  1.00  0.00           C  
ATOM    362  CG  GLN A 413       8.300   2.049 -19.097  1.00  0.00           C  
ATOM    363  CD  GLN A 413       8.529   3.213 -20.041  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       7.999   3.241 -21.151  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       9.324   4.182 -19.603  1.00  0.00           N  
ATOM    366  H   GLN A 413      11.697  -0.022 -18.352  1.00  0.00           H  
ATOM    367  HA  GLN A 413      10.652   2.552 -17.758  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      10.138   1.281 -19.831  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       9.204   0.142 -18.871  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       7.489   1.449 -19.480  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       8.031   2.439 -18.126  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       9.712   4.093 -18.707  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       9.490   4.947 -20.193  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.655   0.035 -15.933  1.00  0.00           N  
ATOM    375  CA  GLN A 414       8.936  -0.333 -14.719  1.00  0.00           C  
ATOM    376  C   GLN A 414       9.813  -1.177 -13.799  1.00  0.00           C  
ATOM    377  O   GLN A 414       9.559  -2.365 -13.598  1.00  0.00           O  
ATOM    378  CB  GLN A 414       7.659  -1.099 -15.071  1.00  0.00           C  
ATOM    379  CG  GLN A 414       7.910  -2.366 -15.871  1.00  0.00           C  
ATOM    380  CD  GLN A 414       6.756  -2.713 -16.791  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       6.215  -1.849 -17.481  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       6.372  -3.984 -16.804  1.00  0.00           N  
ATOM    383  H   GLN A 414      10.211  -0.637 -16.381  1.00  0.00           H  
ATOM    384  HA  GLN A 414       8.668   0.577 -14.204  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       7.152  -1.370 -14.156  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       7.014  -0.454 -15.651  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       8.797  -2.229 -16.469  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       8.063  -3.186 -15.184  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       6.847  -4.619 -16.228  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       5.627  -4.237 -17.390  1.00  0.00           H  
ATOM    391  N   MET A 415      10.849  -0.555 -13.243  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.763  -1.249 -12.345  1.00  0.00           C  
ATOM    393  C   MET A 415      11.085  -1.560 -11.014  1.00  0.00           C  
ATOM    394  O   MET A 415       9.971  -1.108 -10.755  1.00  0.00           O  
ATOM    395  CB  MET A 415      13.018  -0.404 -12.109  1.00  0.00           C  
ATOM    396  CG  MET A 415      14.309  -1.204 -12.170  1.00  0.00           C  
ATOM    397  SD  MET A 415      15.748  -0.238 -11.675  1.00  0.00           S  
ATOM    398  CE  MET A 415      15.550   1.216 -12.702  1.00  0.00           C  
ATOM    399  H   MET A 415      11.000   0.392 -13.441  1.00  0.00           H  
ATOM    400  HA  MET A 415      12.049  -2.178 -12.816  1.00  0.00           H  
ATOM    401  HB2 MET A 415      13.064   0.369 -12.861  1.00  0.00           H  
ATOM    402  HB3 MET A 415      12.952   0.056 -11.134  1.00  0.00           H  
ATOM    403  HG2 MET A 415      14.222  -2.055 -11.511  1.00  0.00           H  
ATOM    404  HG3 MET A 415      14.455  -1.549 -13.183  1.00  0.00           H  
ATOM    405  HE1 MET A 415      15.415   0.915 -13.730  1.00  0.00           H  
ATOM    406  HE2 MET A 415      14.686   1.773 -12.373  1.00  0.00           H  
ATOM    407  HE3 MET A 415      16.430   1.837 -12.622  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.764  -2.335 -10.176  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.225  -2.706  -8.873  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.944  -1.465  -8.027  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.755  -0.538  -7.985  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.198  -3.629  -8.137  1.00  0.00           C  
ATOM    413  CG  GLN A 416      13.602  -3.061  -8.016  1.00  0.00           C  
ATOM    414  CD  GLN A 416      14.243  -3.368  -6.677  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      14.715  -4.480  -6.444  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      14.259  -2.383  -5.788  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.649  -2.666 -10.438  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.298  -3.233  -9.038  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      11.820  -3.813  -7.143  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.258  -4.568  -8.669  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      14.217  -3.482  -8.797  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      13.554  -1.987  -8.138  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      13.863  -1.523  -6.043  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      14.668  -2.554  -4.914  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.789  -1.426  -7.339  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.410  -0.288  -6.496  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.193  -0.248  -5.187  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.496  -1.288  -4.602  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.926  -0.532  -6.226  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.772  -2.011  -6.299  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.760  -2.485  -7.330  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.536   0.650  -7.019  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.670  -0.153  -5.247  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.333  -0.035  -6.979  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       7.993  -2.450  -5.337  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       6.766  -2.260  -6.602  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       9.185  -3.433  -7.036  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.285  -2.568  -8.296  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.513   0.959  -4.733  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.256   1.137  -3.492  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.342   1.636  -2.374  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.648   1.479  -1.193  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.421   2.111  -3.697  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.174   3.250  -4.696  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.157   2.730  -6.126  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.883   3.987  -4.366  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.242   1.748  -5.242  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.653   0.175  -3.207  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.664   2.551  -2.740  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.276   1.547  -4.038  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.982   3.956  -4.619  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.367   1.671  -6.128  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.184   2.904  -6.563  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.908   3.246  -6.706  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.690   3.917  -3.307  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.980   5.025  -4.646  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.063   3.544  -4.912  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.216   2.235  -2.756  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.255   2.751  -1.788  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.858   2.808  -2.397  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.699   2.711  -3.614  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.676   4.141  -1.304  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.613   5.422  -2.580  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.024   2.329  -3.712  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.240   2.075  -0.945  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.023   4.447  -0.502  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.691   4.092  -0.935  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.514   5.697  -2.767  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.850   2.962  -1.548  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.468   3.027  -2.012  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.690   4.111  -1.274  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.000   4.443  -0.130  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.783   1.674  -1.822  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.476   0.545  -2.532  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.440   0.452  -3.913  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.161  -0.424  -1.815  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.076  -0.585  -4.568  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.800  -1.463  -2.464  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.757  -1.544  -3.842  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.036   3.031  -0.588  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.485   3.266  -3.064  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.755   1.436  -0.771  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.772   1.735  -2.199  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.908   1.201  -4.482  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.195  -0.362  -0.738  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.041  -0.646  -5.645  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.332  -2.212  -1.895  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.254  -2.356  -4.353  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.675   4.656  -1.938  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.847   5.700  -1.348  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.378   5.494  -1.707  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.009   5.616  -2.869  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.313   7.079  -1.822  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.524   8.208  -1.188  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.046   9.110  -1.875  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.384   8.163   0.132  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.477   4.345  -2.845  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.954   5.644  -0.275  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.354   7.206  -1.569  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.196   7.141  -2.895  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.792   7.414   0.616  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.879   8.881   0.569  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.436   5.182  -0.704  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.861   4.959  -0.919  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.601   6.283  -1.099  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.701   7.074  -0.162  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.465   4.188   0.257  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.198   3.722   0.019  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.070   5.099   0.201  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.971   4.369  -1.816  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.901   3.282   0.413  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.408   4.800   1.145  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.140   6.543  -2.305  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.878   7.776  -2.583  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.291   7.751  -2.007  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.040   8.719  -2.132  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.922   7.814  -4.109  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.905   6.381  -4.518  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.079   5.658  -3.485  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.357   8.643  -2.211  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.825   8.310  -4.434  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.059   8.341  -4.485  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.912   5.992  -4.531  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.452   6.284  -5.493  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.514   4.693  -3.265  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.062   5.543  -3.828  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.649   6.637  -1.376  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.967   6.483  -0.782  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.924   6.738   0.724  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.910   7.174   1.317  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.526   5.068  -1.046  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.792   4.874  -2.539  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.794   4.830  -0.241  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.455   3.485  -3.038  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.010   5.898  -1.310  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.629   7.201  -1.242  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.787   4.349  -0.724  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.839   5.051  -2.737  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.199   5.581  -3.099  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.212   5.780   0.059  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.511   4.295  -0.845  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.557   4.248   0.637  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -7.727   2.758  -2.287  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.003   3.286  -3.947  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.395   3.420  -3.234  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.778   6.455   1.336  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.613   6.645   2.774  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.429   7.557   3.093  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.229   7.943   4.245  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.431   5.292   3.457  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.745   4.111   3.087  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.031   6.104   0.812  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.516   7.103   3.150  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.497   4.856   3.137  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.409   5.434   4.527  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.642   7.897   2.073  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.481   8.760   2.259  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.458   8.104   3.180  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.852   8.764   4.024  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.909  10.114   2.832  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.853  10.860   1.909  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -3.620  10.844   0.682  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.824  11.462   2.413  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.845   7.560   1.177  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.028   8.917   1.292  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.408   9.958   3.776  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.032  10.725   2.989  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.271   6.800   3.010  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.321   6.050   3.823  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.822   5.515   2.966  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.611   5.077   1.835  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.029   4.893   4.533  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.707   4.801   6.017  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.775   3.367   6.517  1.00  0.00           C  
ATOM    575  CE  LYS A 427       0.518   2.951   7.201  1.00  0.00           C  
ATOM    576  NZ  LYS A 427       0.420   3.056   8.683  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.784   6.329   2.319  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.084   6.722   4.564  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.096   5.021   4.427  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.739   3.964   4.066  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.289   5.184   6.183  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.420   5.399   6.566  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.587   3.280   7.224  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -0.955   2.710   5.678  1.00  0.00           H  
ATOM    585  HE2 LYS A 427       0.738   1.927   6.936  1.00  0.00           H  
ATOM    586  HE3 LYS A 427       1.315   3.591   6.855  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -0.575   3.002   8.981  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       0.947   2.279   9.132  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427       0.819   3.961   9.005  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.035   5.554   3.511  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.209   5.072   2.793  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.562   3.650   3.215  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.357   3.264   4.366  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.429   5.985   3.029  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.063   7.446   2.758  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.592   5.554   2.147  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.754   8.424   3.683  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.140   5.914   4.415  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.979   5.078   1.738  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.734   5.883   4.059  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.339   7.697   1.745  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.997   7.572   2.877  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.784   4.501   2.293  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.346   5.735   1.111  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.473   6.119   2.412  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       5.620   7.952   4.124  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.064   9.292   3.121  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.071   8.725   4.463  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.092   2.874   2.275  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.473   1.494   2.550  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.821   1.159   1.910  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.953   1.177   0.687  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.398   0.537   2.030  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.051   0.737   2.664  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.801   0.277   3.947  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.036   1.385   1.978  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.563   0.458   4.534  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.204   1.569   2.560  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.441   1.105   3.839  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.231   3.238   1.376  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.553   1.381   3.620  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.287   0.675   0.966  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.709  -0.480   2.223  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.585  -0.228   4.491  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.217   1.747   0.976  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.381   0.095   5.534  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.986   2.076   2.016  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.410   1.248   4.296  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.844   0.846   2.729  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.180   0.506   2.226  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.142  -0.639   1.217  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.198  -1.430   1.198  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.942   0.081   3.485  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.227   0.748   4.607  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.781   0.799   4.201  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.664   1.361   1.779  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.914  -0.994   3.581  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.968   0.415   3.418  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.343   0.170   5.512  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.612   1.747   4.746  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.263  -0.086   4.538  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.309   1.687   4.596  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.170  -0.719   0.375  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.246  -1.766  -0.640  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.094  -3.151  -0.017  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.532  -4.057  -0.630  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.560  -1.667  -1.399  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.890  -0.057   0.436  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.440  -1.607  -1.341  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.297  -1.173  -0.782  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.907  -2.659  -1.650  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.411  -1.098  -2.305  1.00  0.00           H  
ATOM    653  N   THR A 432       9.586  -3.303   1.208  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.490  -4.575   1.916  1.00  0.00           C  
ATOM    655  C   THR A 432       8.067  -4.806   2.410  1.00  0.00           C  
ATOM    656  O   THR A 432       7.661  -5.941   2.659  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.466  -4.607   3.092  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.522  -3.684   2.893  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.085  -5.968   3.320  1.00  0.00           C  
ATOM    660  H   THR A 432      10.015  -2.541   1.650  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.745  -5.363   1.222  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.938  -4.329   3.993  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.936  -3.848   2.043  1.00  0.00           H  
ATOM    664 HG21 THR A 432      10.472  -6.726   2.853  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.075  -5.992   2.889  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.150  -6.162   4.381  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.308  -3.721   2.540  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.927  -3.807   2.992  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.973  -3.924   1.805  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.769  -3.713   1.944  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.566  -2.581   3.832  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.907  -2.732   5.306  1.00  0.00           C  
ATOM    673  CD  GLU A 433       7.332  -2.322   5.620  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       8.244  -2.716   4.862  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       7.537  -1.607   6.623  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.683  -2.843   2.320  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.833  -4.691   3.603  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.100  -1.725   3.447  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.505  -2.400   3.746  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.236  -2.114   5.882  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.774  -3.766   5.588  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.517  -4.266   0.636  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.707  -4.415  -0.568  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.574  -5.401  -0.326  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.471  -5.237  -0.846  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.574  -4.887  -1.737  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.835  -4.926  -3.065  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.655  -5.623  -4.138  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.894  -5.710  -5.451  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       4.787  -4.385  -6.120  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.481  -4.425   0.583  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.286  -3.450  -0.806  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.417  -4.219  -1.838  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.936  -5.881  -1.522  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.905  -5.461  -2.933  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.629  -3.914  -3.381  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.566  -5.067  -4.298  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.894  -6.622  -3.803  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       5.412  -6.394  -6.108  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       3.901  -6.086  -5.253  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       4.611  -3.641  -5.415  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       5.670  -4.166  -6.625  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       4.004  -4.392  -6.805  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.852  -6.421   0.479  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.851  -7.429   0.805  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.706  -6.789   1.585  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.531  -6.951   1.242  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.479  -8.560   1.626  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.908  -8.898   1.218  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.353 -10.255   1.726  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.847 -10.751   2.732  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       6.308 -10.862   1.030  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.747  -6.490   0.871  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.466  -7.830  -0.119  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.484  -8.273   2.667  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.876  -9.449   1.511  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.971  -8.896   0.140  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.573  -8.142   1.618  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       6.666 -10.407   0.240  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       6.615 -11.742   1.336  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.064  -6.037   2.622  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.078  -5.348   3.439  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.411  -4.248   2.629  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.777  -3.968   2.795  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.715  -4.733   4.702  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.513  -5.791   5.465  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.643  -4.126   5.596  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.471  -5.209   6.482  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.016  -5.932   2.831  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.331  -6.066   3.744  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.381  -3.942   4.393  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.829  -6.441   5.990  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.089  -6.375   4.762  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.303  -4.614   5.406  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.917  -4.263   6.631  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.553  -3.071   5.384  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.625  -4.161   6.272  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.054  -5.320   7.472  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.415  -5.729   6.427  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.185  -3.637   1.738  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.672  -2.578   0.884  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.380  -3.137  -0.065  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.454  -2.559  -0.225  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.810  -1.934   0.086  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.333  -0.962  -0.956  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.348  -0.036  -0.653  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.864  -0.978  -2.236  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.099   0.857  -1.606  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.420  -0.086  -3.194  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.437   0.832  -2.878  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.120  -3.915   1.646  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.216  -1.832   1.515  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.460  -1.402   0.763  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.374  -2.708  -0.414  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.073  -0.017   0.340  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.632  -1.695  -2.482  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.868   1.573  -1.357  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.841  -0.108  -4.189  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.086   1.527  -3.624  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.069  -4.274  -0.683  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.996  -4.915  -1.605  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.301  -5.233  -0.893  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.385  -4.986  -1.420  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.382  -6.196  -2.175  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.393  -5.979  -3.465  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.760  -7.280  -4.150  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       0.857  -8.312  -3.453  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.951  -7.267  -5.384  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.798  -4.692  -0.506  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.195  -4.226  -2.413  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.292  -6.616  -1.442  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.173  -6.905  -2.371  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -0.213  -5.393  -4.140  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.301  -5.439  -3.237  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.187  -5.764   0.320  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.362  -6.091   1.114  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.092  -4.812   1.515  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.323  -4.771   1.562  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.963  -6.880   2.362  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.158  -7.483   3.072  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.529  -8.629   2.742  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.723  -6.809   3.959  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.292  -5.926   0.694  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.019  -6.694   0.506  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.297  -7.682   2.076  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.452  -6.222   3.049  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.317  -3.768   1.801  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.876  -2.480   2.197  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.688  -1.862   1.062  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.812  -1.408   1.270  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.754  -1.529   2.616  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.239  -0.182   3.053  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.836   0.064   4.268  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.200   1.013   2.408  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.134   1.369   4.324  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.767   1.989   3.221  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.344  -3.867   1.742  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.528  -2.648   3.041  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.209  -1.966   3.439  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.082  -1.386   1.782  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.013  -0.598   4.970  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.804   1.187   1.419  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.617   1.849   5.161  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.117  -1.852  -0.141  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.807  -1.293  -1.299  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.008  -2.155  -1.669  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.027  -1.650  -2.140  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.884  -1.169  -2.532  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.390  -0.079  -3.463  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.447  -0.887  -2.120  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.220  -2.231  -0.252  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.155  -0.305  -1.033  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.906  -2.107  -3.069  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.440   0.094  -3.278  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.838   0.833  -3.281  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.250  -0.386  -4.488  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.420  -0.577  -1.086  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.856  -1.782  -2.244  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.043  -0.101  -2.742  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.880  -3.458  -1.445  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.953  -4.396  -1.747  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.183  -4.100  -0.897  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.309  -4.102  -1.394  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.485  -5.834  -1.510  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.208  -6.591  -2.777  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.203  -6.768  -3.725  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.954  -7.127  -3.019  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.951  -7.465  -4.891  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.697  -7.825  -4.183  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.697  -7.994  -5.120  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.043  -3.798  -1.064  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.213  -4.278  -2.788  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.577  -5.818  -0.928  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.248  -6.369  -0.962  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.184  -6.353  -3.547  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.172  -6.996  -2.286  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.736  -7.595  -5.623  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.714  -8.238  -4.360  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.498  -8.540  -6.031  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.961  -3.841   0.389  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.056  -3.540   1.307  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.899  -2.383   0.785  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.104  -2.316   1.031  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.506  -3.198   2.694  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.690  -3.443   4.039  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.040  -3.852   0.729  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.678  -4.420   1.381  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.648  -3.822   2.897  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.201  -2.160   2.708  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.401  -2.917   4.787  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.255  -1.474   0.063  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.938  -0.316  -0.500  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.703  -0.691  -1.767  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.633   0.008  -2.171  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.927   0.792  -0.802  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.925   0.989   0.293  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.224   0.881   1.632  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.602   1.283   0.226  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.100   1.107   2.323  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.086   1.354   1.517  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.295  -1.586  -0.098  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.642   0.043   0.236  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.390   0.545  -1.705  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.455   1.723  -0.945  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.104   0.675   2.012  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.031   1.442  -0.675  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.034   1.098   3.400  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.308  -1.798  -2.392  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.960  -2.260  -3.613  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.069  -3.265  -3.303  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.908  -3.555  -4.156  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.933  -2.893  -4.554  1.00  0.00           C  
ATOM    873  OG  SER A 445     -10.214  -2.573  -5.906  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.561  -2.315  -2.025  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.396  -1.401  -4.099  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -8.948  -2.525  -4.308  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.955  -3.967  -4.439  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.437  -2.181  -6.310  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.071  -3.795  -2.082  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.083  -4.764  -1.674  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.137  -4.107  -0.790  1.00  0.00           C  
ATOM    882  O   LEU A 446     -13.976  -2.913  -0.464  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.434  -5.933  -0.929  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.277  -6.615  -1.665  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.846  -7.875  -0.931  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.671  -6.941  -3.099  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -15.119  -4.792  -0.432  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.379  -3.529  -1.441  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.561  -5.138  -2.566  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.064  -5.568   0.018  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.194  -6.675  -0.737  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.433  -5.942  -1.694  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.719  -8.442  -0.646  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -10.222  -8.473  -1.579  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.289  -7.603  -0.046  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.742  -7.066  -3.158  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.365  -6.135  -3.749  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -11.185  -7.856  -3.406  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.059   3.024   2.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 390      44.323 -28.870 -14.973  1.00  0.00           N  
ATOM      2  CA  SER A 390      44.396 -27.415 -14.677  1.00  0.00           C  
ATOM      3  C   SER A 390      43.137 -26.933 -13.962  1.00  0.00           C  
ATOM      4  O   SER A 390      42.048 -27.462 -14.182  1.00  0.00           O  
ATOM      5  CB  SER A 390      44.577 -26.659 -15.995  1.00  0.00           C  
ATOM      6  OG  SER A 390      45.604 -27.240 -16.780  1.00  0.00           O  
ATOM      7  H1  SER A 390      45.063 -29.089 -15.668  1.00  0.00           H  
ATOM      8  H2  SER A 390      44.482 -29.382 -14.082  1.00  0.00           H  
ATOM      9  H3  SER A 390      43.376 -29.067 -15.355  1.00  0.00           H  
ATOM     10  HA  SER A 390      45.253 -27.235 -14.044  1.00  0.00           H  
ATOM     11  HB2 SER A 390      43.654 -26.689 -16.554  1.00  0.00           H  
ATOM     12  HB3 SER A 390      44.838 -25.631 -15.786  1.00  0.00           H  
ATOM     13  HG  SER A 390      46.419 -27.267 -16.271  1.00  0.00           H  
ATOM     14  N   PRO A 391      43.268 -25.916 -13.092  1.00  0.00           N  
ATOM     15  CA  PRO A 391      42.133 -25.365 -12.346  1.00  0.00           C  
ATOM     16  C   PRO A 391      41.205 -24.540 -13.231  1.00  0.00           C  
ATOM     17  O   PRO A 391      41.634 -23.580 -13.871  1.00  0.00           O  
ATOM     18  CB  PRO A 391      42.800 -24.478 -11.294  1.00  0.00           C  
ATOM     19  CG  PRO A 391      44.090 -24.065 -11.915  1.00  0.00           C  
ATOM     20  CD  PRO A 391      44.531 -25.223 -12.769  1.00  0.00           C  
ATOM     21  HA  PRO A 391      41.565 -26.144 -11.857  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      42.170 -23.626 -11.086  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      42.962 -25.045 -10.390  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      43.940 -23.187 -12.525  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      44.821 -23.868 -11.146  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      45.016 -24.868 -13.666  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      45.193 -25.871 -12.213  1.00  0.00           H  
ATOM     28  N   LEU A 392      39.932 -24.919 -13.262  1.00  0.00           N  
ATOM     29  CA  LEU A 392      38.944 -24.213 -14.069  1.00  0.00           C  
ATOM     30  C   LEU A 392      38.244 -23.131 -13.252  1.00  0.00           C  
ATOM     31  O   LEU A 392      38.150 -23.227 -12.028  1.00  0.00           O  
ATOM     32  CB  LEU A 392      37.913 -25.196 -14.627  1.00  0.00           C  
ATOM     33  CG  LEU A 392      38.426 -26.110 -15.740  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      39.089 -27.346 -15.153  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      37.290 -26.504 -16.672  1.00  0.00           C  
ATOM     36  H   LEU A 392      39.650 -25.692 -12.729  1.00  0.00           H  
ATOM     37  HA  LEU A 392      39.463 -23.745 -14.892  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      37.560 -25.815 -13.814  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      37.079 -24.629 -15.014  1.00  0.00           H  
ATOM     40  HG  LEU A 392      39.167 -25.579 -16.320  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      39.835 -27.046 -14.431  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      38.343 -27.958 -14.666  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      39.559 -27.913 -15.942  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      36.352 -26.447 -16.140  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      37.266 -25.830 -17.516  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      37.445 -27.513 -17.023  1.00  0.00           H  
ATOM     47  N   SER A 393      37.756 -22.103 -13.937  1.00  0.00           N  
ATOM     48  CA  SER A 393      37.065 -21.001 -13.275  1.00  0.00           C  
ATOM     49  C   SER A 393      35.563 -21.071 -13.524  1.00  0.00           C  
ATOM     50  O   SER A 393      35.098 -21.825 -14.378  1.00  0.00           O  
ATOM     51  CB  SER A 393      37.615 -19.661 -13.766  1.00  0.00           C  
ATOM     52  OG  SER A 393      37.745 -18.740 -12.697  1.00  0.00           O  
ATOM     53  H   SER A 393      37.864 -22.083 -14.911  1.00  0.00           H  
ATOM     54  HA  SER A 393      37.247 -21.087 -12.214  1.00  0.00           H  
ATOM     55  HB2 SER A 393      38.586 -19.813 -14.213  1.00  0.00           H  
ATOM     56  HB3 SER A 393      36.941 -19.246 -14.502  1.00  0.00           H  
ATOM     57  HG  SER A 393      38.675 -18.549 -12.551  1.00  0.00           H  
ATOM     58  N   ILE A 394      34.807 -20.279 -12.770  1.00  0.00           N  
ATOM     59  CA  ILE A 394      33.356 -20.247 -12.907  1.00  0.00           C  
ATOM     60  C   ILE A 394      32.938 -19.440 -14.132  1.00  0.00           C  
ATOM     61  O   ILE A 394      33.699 -18.610 -14.630  1.00  0.00           O  
ATOM     62  CB  ILE A 394      32.687 -19.650 -11.652  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      31.164 -19.725 -11.768  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      33.138 -18.210 -11.442  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      30.450 -19.618 -10.438  1.00  0.00           C  
ATOM     66  H   ILE A 394      35.236 -19.699 -12.105  1.00  0.00           H  
ATOM     67  HA  ILE A 394      33.010 -21.264 -13.023  1.00  0.00           H  
ATOM     68  HB  ILE A 394      33.004 -20.226 -10.795  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      30.816 -18.919 -12.396  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      30.889 -20.669 -12.217  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      33.046 -17.667 -12.371  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      32.517 -17.745 -10.690  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      34.168 -18.199 -11.117  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      31.134 -19.867  -9.641  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      30.092 -18.608 -10.302  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      29.614 -20.302 -10.421  1.00  0.00           H  
ATOM     77  N   LYS A 395      31.724 -19.687 -14.614  1.00  0.00           N  
ATOM     78  CA  LYS A 395      31.206 -18.982 -15.780  1.00  0.00           C  
ATOM     79  C   LYS A 395      30.345 -17.795 -15.361  1.00  0.00           C  
ATOM     80  O   LYS A 395      29.299 -17.531 -15.957  1.00  0.00           O  
ATOM     81  CB  LYS A 395      30.395 -19.937 -16.660  1.00  0.00           C  
ATOM     82  CG  LYS A 395      30.781 -19.887 -18.129  1.00  0.00           C  
ATOM     83  CD  LYS A 395      30.239 -21.087 -18.889  1.00  0.00           C  
ATOM     84  CE  LYS A 395      28.974 -20.737 -19.655  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      29.262 -19.903 -20.854  1.00  0.00           N  
ATOM     86  H   LYS A 395      31.164 -20.360 -14.174  1.00  0.00           H  
ATOM     87  HA  LYS A 395      32.050 -18.616 -16.347  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      30.542 -20.946 -16.306  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      29.348 -19.686 -16.576  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      30.378 -18.985 -18.567  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      31.858 -19.878 -18.207  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      30.989 -21.426 -19.588  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      30.018 -21.876 -18.185  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      28.495 -21.652 -19.971  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      28.310 -20.193 -18.998  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      30.163 -19.399 -20.729  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      29.328 -20.504 -21.700  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      28.503 -19.206 -20.995  1.00  0.00           H  
ATOM     99  N   LYS A 396      30.790 -17.081 -14.332  1.00  0.00           N  
ATOM    100  CA  LYS A 396      30.060 -15.921 -13.833  1.00  0.00           C  
ATOM    101  C   LYS A 396      30.837 -14.635 -14.099  1.00  0.00           C  
ATOM    102  O   LYS A 396      32.003 -14.514 -13.722  1.00  0.00           O  
ATOM    103  CB  LYS A 396      29.789 -16.070 -12.333  1.00  0.00           C  
ATOM    104  CG  LYS A 396      28.320 -15.936 -11.964  1.00  0.00           C  
ATOM    105  CD  LYS A 396      27.921 -14.480 -11.786  1.00  0.00           C  
ATOM    106  CE  LYS A 396      26.976 -14.299 -10.607  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      27.637 -13.607  -9.467  1.00  0.00           N  
ATOM    108  H   LYS A 396      31.629 -17.339 -13.899  1.00  0.00           H  
ATOM    109  HA  LYS A 396      29.117 -15.872 -14.357  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      30.129 -17.044 -12.013  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      30.342 -15.312 -11.799  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      27.720 -16.369 -12.751  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      28.142 -16.466 -11.040  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      28.810 -13.891 -11.614  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      27.429 -14.139 -12.685  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      26.128 -13.714 -10.929  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      26.638 -15.272 -10.279  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      28.412 -13.006  -9.814  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      26.951 -13.010  -8.964  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      28.027 -14.305  -8.801  1.00  0.00           H  
ATOM    121  N   CYS A 397      30.184 -13.678 -14.752  1.00  0.00           N  
ATOM    122  CA  CYS A 397      30.815 -12.403 -15.069  1.00  0.00           C  
ATOM    123  C   CYS A 397      30.609 -11.397 -13.943  1.00  0.00           C  
ATOM    124  O   CYS A 397      29.518 -11.301 -13.379  1.00  0.00           O  
ATOM    125  CB  CYS A 397      30.257 -11.845 -16.380  1.00  0.00           C  
ATOM    126  SG  CYS A 397      31.516 -11.187 -17.499  1.00  0.00           S  
ATOM    127  H   CYS A 397      29.257 -13.835 -15.027  1.00  0.00           H  
ATOM    128  HA  CYS A 397      31.872 -12.576 -15.183  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      29.734 -12.632 -16.903  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      29.564 -11.047 -16.158  1.00  0.00           H  
ATOM    131  HG  CYS A 397      31.078 -10.615 -18.134  1.00  0.00           H  
ATOM    132  N   PRO A 398      31.656 -10.629 -13.597  1.00  0.00           N  
ATOM    133  CA  PRO A 398      31.574  -9.630 -12.531  1.00  0.00           C  
ATOM    134  C   PRO A 398      30.660  -8.472 -12.903  1.00  0.00           C  
ATOM    135  O   PRO A 398      30.744  -7.926 -14.003  1.00  0.00           O  
ATOM    136  CB  PRO A 398      33.018  -9.146 -12.378  1.00  0.00           C  
ATOM    137  CG  PRO A 398      33.656  -9.426 -13.693  1.00  0.00           C  
ATOM    138  CD  PRO A 398      32.995 -10.671 -14.215  1.00  0.00           C  
ATOM    139  HA  PRO A 398      31.237 -10.069 -11.603  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      33.024  -8.089 -12.152  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      33.501  -9.693 -11.581  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      33.486  -8.599 -14.367  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      34.715  -9.592 -13.561  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      32.925 -10.638 -15.292  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      33.539 -11.548 -13.897  1.00  0.00           H  
ATOM    146  N   ILE A 399      29.789  -8.104 -11.976  1.00  0.00           N  
ATOM    147  CA  ILE A 399      28.852  -7.008 -12.195  1.00  0.00           C  
ATOM    148  C   ILE A 399      29.233  -5.784 -11.367  1.00  0.00           C  
ATOM    149  O   ILE A 399      28.992  -4.648 -11.774  1.00  0.00           O  
ATOM    150  CB  ILE A 399      27.408  -7.426 -11.850  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      26.427  -6.307 -12.210  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      27.292  -7.785 -10.375  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      24.975  -6.698 -12.044  1.00  0.00           C  
ATOM    154  H   ILE A 399      29.774  -8.584 -11.124  1.00  0.00           H  
ATOM    155  HA  ILE A 399      28.887  -6.746 -13.243  1.00  0.00           H  
ATOM    156  HB  ILE A 399      27.164  -8.306 -12.427  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      26.615  -5.454 -11.576  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      26.580  -6.022 -13.242  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      28.275  -7.973  -9.971  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      26.835  -6.965  -9.839  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      26.682  -8.670 -10.266  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      24.895  -7.473 -11.296  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      24.404  -5.836 -11.732  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      24.591  -7.064 -12.984  1.00  0.00           H  
ATOM    165  N   CYS A 400      29.829  -6.025 -10.204  1.00  0.00           N  
ATOM    166  CA  CYS A 400      30.243  -4.942  -9.320  1.00  0.00           C  
ATOM    167  C   CYS A 400      31.220  -5.445  -8.261  1.00  0.00           C  
ATOM    168  O   CYS A 400      31.153  -5.043  -7.099  1.00  0.00           O  
ATOM    169  CB  CYS A 400      29.023  -4.311  -8.647  1.00  0.00           C  
ATOM    170  SG  CYS A 400      29.138  -2.517  -8.441  1.00  0.00           S  
ATOM    171  H   CYS A 400      29.994  -6.952  -9.933  1.00  0.00           H  
ATOM    172  HA  CYS A 400      30.737  -4.194  -9.921  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      28.146  -4.515  -9.243  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      28.894  -4.746  -7.667  1.00  0.00           H  
ATOM    175  HG  CYS A 400      28.421  -2.238  -7.868  1.00  0.00           H  
ATOM    176  N   LYS A 401      32.126  -6.326  -8.670  1.00  0.00           N  
ATOM    177  CA  LYS A 401      33.117  -6.883  -7.757  1.00  0.00           C  
ATOM    178  C   LYS A 401      34.224  -5.873  -7.470  1.00  0.00           C  
ATOM    179  O   LYS A 401      34.832  -5.891  -6.400  1.00  0.00           O  
ATOM    180  CB  LYS A 401      33.717  -8.163  -8.342  1.00  0.00           C  
ATOM    181  CG  LYS A 401      34.066  -9.207  -7.293  1.00  0.00           C  
ATOM    182  CD  LYS A 401      33.137 -10.408  -7.368  1.00  0.00           C  
ATOM    183  CE  LYS A 401      31.756 -10.080  -6.825  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      30.942 -11.306  -6.597  1.00  0.00           N  
ATOM    185  H   LYS A 401      32.129  -6.606  -9.608  1.00  0.00           H  
ATOM    186  HA  LYS A 401      32.616  -7.122  -6.831  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      33.008  -8.597  -9.032  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      34.619  -7.909  -8.880  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      35.080  -9.539  -7.453  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      33.982  -8.759  -6.313  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      33.044 -10.714  -8.400  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      33.561 -11.215  -6.788  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      31.867  -9.554  -5.889  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      31.246  -9.446  -7.534  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      31.289 -12.082  -7.196  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      31.005 -11.597  -5.601  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      29.946 -11.123  -6.832  1.00  0.00           H  
ATOM    198  N   ALA A 402      34.483  -4.994  -8.434  1.00  0.00           N  
ATOM    199  CA  ALA A 402      35.518  -3.979  -8.284  1.00  0.00           C  
ATOM    200  C   ALA A 402      35.055  -2.852  -7.365  1.00  0.00           C  
ATOM    201  O   ALA A 402      35.863  -2.231  -6.674  1.00  0.00           O  
ATOM    202  CB  ALA A 402      35.912  -3.423  -9.644  1.00  0.00           C  
ATOM    203  H   ALA A 402      33.965  -5.030  -9.265  1.00  0.00           H  
ATOM    204  HA  ALA A 402      36.387  -4.450  -7.849  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      35.051  -3.423 -10.296  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      36.277  -2.413  -9.529  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      36.688  -4.040 -10.074  1.00  0.00           H  
ATOM    208  N   ASP A 403      33.752  -2.593  -7.363  1.00  0.00           N  
ATOM    209  CA  ASP A 403      33.183  -1.540  -6.529  1.00  0.00           C  
ATOM    210  C   ASP A 403      32.541  -2.119  -5.271  1.00  0.00           C  
ATOM    211  O   ASP A 403      32.389  -1.425  -4.266  1.00  0.00           O  
ATOM    212  CB  ASP A 403      32.147  -0.739  -7.320  1.00  0.00           C  
ATOM    213  CG  ASP A 403      32.755   0.462  -8.018  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      33.056   1.459  -7.329  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      32.930   0.405  -9.253  1.00  0.00           O  
ATOM    216  H   ASP A 403      33.158  -3.122  -7.936  1.00  0.00           H  
ATOM    217  HA  ASP A 403      33.986  -0.880  -6.237  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      31.701  -1.378  -8.068  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      31.379  -0.390  -6.646  1.00  0.00           H  
ATOM    220  N   ASP A 404      32.165  -3.394  -5.332  1.00  0.00           N  
ATOM    221  CA  ASP A 404      31.539  -4.059  -4.195  1.00  0.00           C  
ATOM    222  C   ASP A 404      32.149  -5.438  -3.968  1.00  0.00           C  
ATOM    223  O   ASP A 404      32.952  -5.912  -4.772  1.00  0.00           O  
ATOM    224  CB  ASP A 404      30.031  -4.185  -4.417  1.00  0.00           C  
ATOM    225  CG  ASP A 404      29.261  -3.020  -3.828  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      29.876  -1.958  -3.594  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      28.042  -3.169  -3.599  1.00  0.00           O  
ATOM    228  H   ASP A 404      32.310  -3.898  -6.159  1.00  0.00           H  
ATOM    229  HA  ASP A 404      31.715  -3.452  -3.319  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      29.832  -4.223  -5.477  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      29.680  -5.096  -3.955  1.00  0.00           H  
ATOM    232  N   ILE A 405      31.763  -6.077  -2.868  1.00  0.00           N  
ATOM    233  CA  ILE A 405      32.272  -7.402  -2.536  1.00  0.00           C  
ATOM    234  C   ILE A 405      31.573  -7.965  -1.301  1.00  0.00           C  
ATOM    235  O   ILE A 405      31.242  -9.149  -1.249  1.00  0.00           O  
ATOM    236  CB  ILE A 405      33.795  -7.373  -2.292  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      34.329  -8.791  -2.075  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      34.128  -6.486  -1.100  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      34.962  -9.393  -3.312  1.00  0.00           C  
ATOM    240  H   ILE A 405      31.121  -5.647  -2.267  1.00  0.00           H  
ATOM    241  HA  ILE A 405      32.076  -8.053  -3.375  1.00  0.00           H  
ATOM    242  HB  ILE A 405      34.267  -6.949  -3.165  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      35.076  -8.774  -1.296  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      33.515  -9.434  -1.773  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      33.450  -5.646  -1.076  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      34.026  -7.056  -0.188  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      35.143  -6.129  -1.190  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      35.014  -8.645  -4.089  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      35.959  -9.735  -3.075  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      34.367 -10.226  -3.652  1.00  0.00           H  
ATOM    251  N   CYS A 406      31.354  -7.107  -0.309  1.00  0.00           N  
ATOM    252  CA  CYS A 406      30.696  -7.518   0.926  1.00  0.00           C  
ATOM    253  C   CYS A 406      29.179  -7.451   0.782  1.00  0.00           C  
ATOM    254  O   CYS A 406      28.491  -8.468   0.873  1.00  0.00           O  
ATOM    255  CB  CYS A 406      31.150  -6.635   2.089  1.00  0.00           C  
ATOM    256  SG  CYS A 406      31.431  -7.536   3.632  1.00  0.00           S  
ATOM    257  H   CYS A 406      31.642  -6.176  -0.410  1.00  0.00           H  
ATOM    258  HA  CYS A 406      30.981  -8.540   1.128  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      32.075  -6.149   1.821  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      30.397  -5.886   2.278  1.00  0.00           H  
ATOM    261  HG  CYS A 406      32.366  -7.746   3.686  1.00  0.00           H  
ATOM    262  N   ASP A 407      28.664  -6.247   0.557  1.00  0.00           N  
ATOM    263  CA  ASP A 407      27.227  -6.046   0.401  1.00  0.00           C  
ATOM    264  C   ASP A 407      26.906  -5.466  -0.973  1.00  0.00           C  
ATOM    265  O   ASP A 407      26.998  -4.257  -1.184  1.00  0.00           O  
ATOM    266  CB  ASP A 407      26.698  -5.121   1.499  1.00  0.00           C  
ATOM    267  CG  ASP A 407      25.579  -5.757   2.300  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      24.649  -6.315   1.682  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      25.634  -5.697   3.547  1.00  0.00           O  
ATOM    270  H   ASP A 407      29.263  -5.475   0.494  1.00  0.00           H  
ATOM    271  HA  ASP A 407      26.746  -7.009   0.491  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      27.504  -4.876   2.174  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      26.323  -4.213   1.049  1.00  0.00           H  
ATOM    274  N   HIS A 408      26.529  -6.336  -1.906  1.00  0.00           N  
ATOM    275  CA  HIS A 408      26.196  -5.910  -3.259  1.00  0.00           C  
ATOM    276  C   HIS A 408      24.726  -5.510  -3.357  1.00  0.00           C  
ATOM    277  O   HIS A 408      24.362  -4.640  -4.149  1.00  0.00           O  
ATOM    278  CB  HIS A 408      26.498  -7.029  -4.257  1.00  0.00           C  
ATOM    279  CG  HIS A 408      26.262  -6.639  -5.683  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      25.520  -7.401  -6.560  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      26.675  -5.557  -6.386  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      25.487  -6.807  -7.739  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      26.179  -5.686  -7.660  1.00  0.00           N  
ATOM    284  H   HIS A 408      26.475  -7.287  -1.677  1.00  0.00           H  
ATOM    285  HA  HIS A 408      26.807  -5.053  -3.498  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      27.534  -7.318  -4.160  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      25.869  -7.879  -4.036  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      25.082  -8.253  -6.349  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      27.281  -4.744  -6.013  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      24.978  -7.175  -8.619  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      26.244  -5.012  -8.367  1.00  0.00           H  
ATOM    292  N   THR A 409      23.887  -6.150  -2.550  1.00  0.00           N  
ATOM    293  CA  THR A 409      22.459  -5.861  -2.546  1.00  0.00           C  
ATOM    294  C   THR A 409      21.842  -6.154  -3.911  1.00  0.00           C  
ATOM    295  O   THR A 409      21.887  -5.320  -4.815  1.00  0.00           O  
ATOM    296  CB  THR A 409      22.213  -4.400  -2.167  1.00  0.00           C  
ATOM    297  OG1 THR A 409      23.233  -3.928  -1.305  1.00  0.00           O  
ATOM    298  CG2 THR A 409      20.887  -4.174  -1.475  1.00  0.00           C  
ATOM    299  H   THR A 409      24.238  -6.834  -1.941  1.00  0.00           H  
ATOM    300  HA  THR A 409      21.992  -6.498  -1.810  1.00  0.00           H  
ATOM    301  HB  THR A 409      22.223  -3.798  -3.065  1.00  0.00           H  
ATOM    302  HG1 THR A 409      23.909  -3.483  -1.821  1.00  0.00           H  
ATOM    303 HG21 THR A 409      20.349  -5.110  -1.414  1.00  0.00           H  
ATOM    304 HG22 THR A 409      21.060  -3.795  -0.479  1.00  0.00           H  
ATOM    305 HG23 THR A 409      20.304  -3.460  -2.037  1.00  0.00           H  
ATOM    306  N   LEU A 410      21.268  -7.344  -4.052  1.00  0.00           N  
ATOM    307  CA  LEU A 410      20.642  -7.747  -5.305  1.00  0.00           C  
ATOM    308  C   LEU A 410      19.457  -6.846  -5.637  1.00  0.00           C  
ATOM    309  O   LEU A 410      19.178  -6.576  -6.806  1.00  0.00           O  
ATOM    310  CB  LEU A 410      20.183  -9.204  -5.227  1.00  0.00           C  
ATOM    311  CG  LEU A 410      21.267 -10.203  -4.811  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      21.176 -10.500  -3.322  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      21.149 -11.486  -5.621  1.00  0.00           C  
ATOM    314  H   LEU A 410      21.264  -7.965  -3.294  1.00  0.00           H  
ATOM    315  HA  LEU A 410      21.380  -7.654  -6.088  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      19.373  -9.266  -4.514  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      19.810  -9.495  -6.197  1.00  0.00           H  
ATOM    318  HG  LEU A 410      22.238  -9.772  -5.006  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      20.153 -10.387  -2.994  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      21.503 -11.513  -3.137  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      21.806  -9.813  -2.779  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      20.127 -11.615  -5.944  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      21.795 -11.427  -6.484  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      21.442 -12.326  -5.008  1.00  0.00           H  
ATOM    325  N   GLU A 411      18.764  -6.383  -4.602  1.00  0.00           N  
ATOM    326  CA  GLU A 411      17.609  -5.511  -4.784  1.00  0.00           C  
ATOM    327  C   GLU A 411      17.996  -4.244  -5.539  1.00  0.00           C  
ATOM    328  O   GLU A 411      17.204  -3.701  -6.310  1.00  0.00           O  
ATOM    329  CB  GLU A 411      17.001  -5.146  -3.428  1.00  0.00           C  
ATOM    330  CG  GLU A 411      15.871  -6.067  -3.000  1.00  0.00           C  
ATOM    331  CD  GLU A 411      15.103  -5.532  -1.806  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      14.458  -4.471  -1.942  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      15.148  -6.174  -0.736  1.00  0.00           O  
ATOM    334  H   GLU A 411      19.036  -6.632  -3.694  1.00  0.00           H  
ATOM    335  HA  GLU A 411      16.875  -6.051  -5.363  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      17.775  -5.188  -2.676  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      16.615  -4.138  -3.479  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      15.185  -6.182  -3.826  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      16.286  -7.029  -2.740  1.00  0.00           H  
ATOM    340  N   GLN A 412      19.220  -3.778  -5.314  1.00  0.00           N  
ATOM    341  CA  GLN A 412      19.713  -2.575  -5.975  1.00  0.00           C  
ATOM    342  C   GLN A 412      19.847  -2.795  -7.477  1.00  0.00           C  
ATOM    343  O   GLN A 412      19.616  -1.884  -8.272  1.00  0.00           O  
ATOM    344  CB  GLN A 412      21.063  -2.161  -5.386  1.00  0.00           C  
ATOM    345  CG  GLN A 412      20.944  -1.294  -4.143  1.00  0.00           C  
ATOM    346  CD  GLN A 412      20.692   0.164  -4.472  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      19.655   0.515  -5.033  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      21.643   1.023  -4.123  1.00  0.00           N  
ATOM    349  H   GLN A 412      19.805  -4.255  -4.690  1.00  0.00           H  
ATOM    350  HA  GLN A 412      18.998  -1.786  -5.801  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      21.617  -3.051  -5.126  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      21.615  -1.610  -6.132  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      20.125  -1.658  -3.541  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      21.864  -1.368  -3.580  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      22.443   0.671  -3.679  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      21.507   1.972  -4.324  1.00  0.00           H  
ATOM    357  N   GLN A 413      20.222  -4.011  -7.859  1.00  0.00           N  
ATOM    358  CA  GLN A 413      20.385  -4.354  -9.267  1.00  0.00           C  
ATOM    359  C   GLN A 413      19.037  -4.647  -9.918  1.00  0.00           C  
ATOM    360  O   GLN A 413      18.772  -4.217 -11.040  1.00  0.00           O  
ATOM    361  CB  GLN A 413      21.309  -5.565  -9.415  1.00  0.00           C  
ATOM    362  CG  GLN A 413      21.605  -5.932 -10.859  1.00  0.00           C  
ATOM    363  CD  GLN A 413      21.741  -7.428 -11.064  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      20.940  -8.046 -11.764  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      22.761  -8.019 -10.451  1.00  0.00           N  
ATOM    366  H   GLN A 413      20.390  -4.696  -7.178  1.00  0.00           H  
ATOM    367  HA  GLN A 413      20.835  -3.508  -9.764  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      22.247  -5.350  -8.922  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      20.848  -6.416  -8.936  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      20.800  -5.572 -11.481  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      22.528  -5.457 -11.156  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      23.360  -7.464  -9.910  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      22.873  -8.985 -10.566  1.00  0.00           H  
ATOM    374  N   GLN A 414      18.190  -5.382  -9.205  1.00  0.00           N  
ATOM    375  CA  GLN A 414      16.869  -5.734  -9.713  1.00  0.00           C  
ATOM    376  C   GLN A 414      16.047  -4.482 -10.005  1.00  0.00           C  
ATOM    377  O   GLN A 414      16.439  -3.373  -9.643  1.00  0.00           O  
ATOM    378  CB  GLN A 414      16.131  -6.619  -8.707  1.00  0.00           C  
ATOM    379  CG  GLN A 414      16.906  -7.864  -8.308  1.00  0.00           C  
ATOM    380  CD  GLN A 414      16.041  -9.109  -8.289  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      14.813  -9.026  -8.294  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      16.680 -10.273  -8.268  1.00  0.00           N  
ATOM    383  H   GLN A 414      18.459  -5.697  -8.317  1.00  0.00           H  
ATOM    384  HA  GLN A 414      17.003  -6.284 -10.632  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      15.934  -6.043  -7.815  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      15.191  -6.928  -9.139  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      17.710  -8.013  -9.014  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      17.319  -7.715  -7.321  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      17.660 -10.263  -8.265  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      16.145 -11.094  -8.255  1.00  0.00           H  
ATOM    391  N   MET A 415      14.907  -4.669 -10.662  1.00  0.00           N  
ATOM    392  CA  MET A 415      14.030  -3.555 -11.003  1.00  0.00           C  
ATOM    393  C   MET A 415      12.667  -3.712 -10.335  1.00  0.00           C  
ATOM    394  O   MET A 415      11.811  -4.454 -10.817  1.00  0.00           O  
ATOM    395  CB  MET A 415      13.859  -3.460 -12.520  1.00  0.00           C  
ATOM    396  CG  MET A 415      13.358  -2.105 -12.992  1.00  0.00           C  
ATOM    397  SD  MET A 415      14.651  -0.850 -13.000  1.00  0.00           S  
ATOM    398  CE  MET A 415      15.179  -0.917 -14.709  1.00  0.00           C  
ATOM    399  H   MET A 415      14.650  -5.578 -10.923  1.00  0.00           H  
ATOM    400  HA  MET A 415      14.491  -2.647 -10.644  1.00  0.00           H  
ATOM    401  HB2 MET A 415      14.812  -3.650 -12.990  1.00  0.00           H  
ATOM    402  HB3 MET A 415      13.153  -4.213 -12.839  1.00  0.00           H  
ATOM    403  HG2 MET A 415      12.972  -2.209 -13.995  1.00  0.00           H  
ATOM    404  HG3 MET A 415      12.565  -1.781 -12.334  1.00  0.00           H  
ATOM    405  HE1 MET A 415      14.375  -1.299 -15.320  1.00  0.00           H  
ATOM    406  HE2 MET A 415      15.445   0.076 -15.044  1.00  0.00           H  
ATOM    407  HE3 MET A 415      16.037  -1.568 -14.796  1.00  0.00           H  
ATOM    408  N   GLN A 416      12.474  -3.008  -9.225  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.215  -3.068  -8.490  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.992  -1.790  -7.685  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.923  -1.015  -7.464  1.00  0.00           O  
ATOM    412  CB  GLN A 416      11.201  -4.285  -7.561  1.00  0.00           C  
ATOM    413  CG  GLN A 416      10.003  -5.196  -7.771  1.00  0.00           C  
ATOM    414  CD  GLN A 416      10.358  -6.462  -8.528  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      10.871  -7.420  -7.951  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      10.088  -6.469  -9.828  1.00  0.00           N  
ATOM    417  H   GLN A 416      13.195  -2.434  -8.891  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.417  -3.169  -9.211  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      12.098  -4.862  -7.728  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      11.191  -3.943  -6.536  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       9.604  -5.473  -6.807  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       9.251  -4.659  -8.330  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       9.679  -5.669 -10.221  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      10.307  -7.274 -10.341  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.748  -1.550  -7.237  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.404  -0.358  -6.454  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.178  -0.282  -5.143  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.469  -1.305  -4.522  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.903  -0.520  -6.178  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.423  -1.498  -7.195  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.579  -2.418  -7.458  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.572   0.548  -7.021  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.759  -0.892  -5.174  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.410   0.434  -6.288  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.584  -2.053  -6.803  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.142  -0.980  -8.100  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.573  -3.244  -6.762  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.554  -2.778  -8.476  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.508   0.936  -4.726  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.247   1.147  -3.487  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.332   1.677  -2.385  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.647   1.570  -1.200  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.418   2.113  -3.711  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.203   3.195  -4.778  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.207   2.594  -6.177  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.914   3.965  -4.518  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.247   1.711  -5.262  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.641   0.191  -3.175  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.630   2.605  -2.773  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.283   1.533  -3.993  1.00  0.00           H  
ATOM    451  HG  LEU A 418      13.018   3.896  -4.725  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.401   1.534  -6.114  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.246   2.756  -6.643  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.977   3.066  -6.769  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.655   3.889  -3.472  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.058   5.003  -4.777  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.117   3.553  -5.117  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.196   2.246  -2.782  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.236   2.787  -1.827  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.837   2.825  -2.433  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.673   2.709  -3.647  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.655   4.191  -1.386  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.611   5.428  -2.704  1.00  0.00           S  
ATOM    464  H   CYS A 419       8.997   2.301  -3.739  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.224   2.137  -0.966  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.992   4.526  -0.602  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.664   4.153  -1.003  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.514   5.698  -2.888  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.829   2.983  -1.581  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.446   3.032  -2.040  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.664   4.120  -1.313  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.983   4.476  -0.179  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.771   1.677  -1.827  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.474   0.542  -2.515  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.449   0.430  -3.895  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.159  -0.414  -1.780  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.095  -0.613  -4.532  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.807  -1.459  -2.411  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.774  -1.559  -3.788  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.020   3.068  -0.624  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.456   3.257  -3.096  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.744   1.459  -0.771  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.761   1.723  -2.207  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.919   1.169  -4.478  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.186  -0.336  -0.704  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.068  -0.689  -5.608  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.337  -2.197  -1.827  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.279  -2.375  -4.283  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.636   4.642  -1.975  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.801   5.688  -1.395  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.331   5.462  -1.735  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.059   5.500  -2.903  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.248   7.063  -1.898  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.461   8.194  -1.265  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       0.954   9.075  -1.959  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.356   8.175   0.058  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.432   4.313  -2.876  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.920   5.650  -0.322  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.293   7.202  -1.663  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.114   7.109  -2.968  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.786   7.441   0.547  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.852   8.894   0.494  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.483   5.227  -0.710  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.909   4.996  -0.907  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.662   6.318  -1.055  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.756   7.091  -0.103  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.491   4.201   0.266  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.231   3.750   0.059  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.115   5.208   0.199  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -2.029   4.420  -1.812  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.928   3.289   0.389  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.409   4.793   1.167  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.213   6.595  -2.250  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.961   7.829  -2.501  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.370   7.786  -1.917  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.126   8.752  -2.021  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -4.015   7.895  -4.026  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.996   6.470  -4.460  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.158   5.732  -3.447  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.443   8.693  -2.117  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.923   8.392  -4.336  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.157   8.433  -4.398  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -5.001   6.076  -4.471  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.551   6.392  -5.442  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.583   4.762  -3.241  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.142   5.632  -3.802  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.717   6.659  -1.305  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -7.031   6.487  -0.706  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.987   6.750   0.798  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.973   7.188   1.390  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.568   5.063  -0.961  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.823   4.851  -2.454  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.837   4.814  -0.160  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.431   3.475  -2.945  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.074   5.923  -1.255  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.706   7.193  -1.167  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.821   4.358  -0.629  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.875   4.989  -2.656  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.256   5.578  -3.016  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.264   5.760   0.136  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.546   4.271  -0.767  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.597   4.235   0.720  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.639   3.083  -2.323  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.286   2.817  -2.894  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -7.088   3.541  -3.966  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.841   6.470   1.410  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.674   6.666   2.845  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.496   7.590   3.159  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.318   8.011   4.302  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.478   5.317   3.533  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.767   4.114   3.142  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.094   6.116   0.885  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.579   7.117   3.224  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.533   4.897   3.226  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.475   5.459   4.604  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.694   7.903   2.144  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.539   8.777   2.324  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.493   8.118   3.218  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.879   8.773   4.061  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.970  10.118   2.924  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -1.957  11.217   2.668  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -0.947  11.275   3.400  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -2.176  12.020   1.737  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.880   7.540   1.254  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.102   8.952   1.352  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.912  10.414   2.487  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -3.091  10.006   3.991  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.294   6.818   3.027  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.321   6.069   3.814  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.815   5.561   2.933  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.595   5.148   1.795  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.001   4.893   4.517  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.786   5.293   5.756  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.624   4.139   6.281  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.908   3.394   7.395  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -1.051   2.296   6.868  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.812   6.351   2.338  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.086   6.735   4.559  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.682   4.418   3.825  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.246   4.179   4.811  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.093   5.601   6.525  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.438   6.116   5.506  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -3.556   4.529   6.664  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -2.823   3.454   5.471  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -1.290   4.092   7.939  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -2.647   2.973   8.062  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -0.550   2.614   6.014  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -0.351   2.014   7.583  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.636   1.471   6.627  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.031   5.595   3.468  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.202   5.137   2.729  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.607   3.732   3.161  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.500   3.378   4.335  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.399   6.088   2.924  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       3.980   7.537   2.659  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.549   5.687   2.010  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.518   8.517   3.679  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.145   5.935   4.380  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.948   5.122   1.679  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.737   6.000   3.946  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.344   7.838   1.688  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.903   7.602   2.670  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.700   4.620   2.068  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.313   5.963   0.993  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.450   6.196   2.321  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.657   8.013   4.624  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.464   8.911   3.337  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.815   9.327   3.805  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.072   2.935   2.205  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.493   1.568   2.487  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.826   1.254   1.807  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.962   1.417   0.593  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.425   0.577   2.019  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.092   0.760   2.690  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.865   0.253   3.959  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.064   1.437   2.049  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.640   0.416   4.577  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.162   1.602   2.662  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.376   1.092   3.927  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.134   3.274   1.287  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.612   1.475   3.556  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.278   0.693   0.956  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.764  -0.428   2.223  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.658  -0.274   4.468  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.227   1.835   1.058  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.476   0.016   5.567  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.954   2.132   2.153  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.335   1.218   4.408  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.831   0.793   2.577  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.151   0.453   2.032  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.090  -0.738   1.083  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.159  -1.543   1.140  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.981   0.112   3.273  1.00  0.00           C  
ATOM    634  CG  PRO A 430       7.983  -0.265   4.312  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.759   0.561   4.031  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.593   1.295   1.520  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.646  -0.709   3.048  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.555   0.974   3.573  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.752  -1.317   4.235  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.371  -0.036   5.294  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.866   0.012   4.290  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.800   1.494   4.572  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.083  -0.845   0.204  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.134  -1.937  -0.763  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.022  -3.293  -0.072  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.448  -4.234  -0.620  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.418  -1.864  -1.576  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.795  -0.172   0.202  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.300  -1.821  -1.441  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.677  -0.829  -1.746  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.216  -2.350  -1.033  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.273  -2.360  -2.524  1.00  0.00           H  
ATOM    653  N   THR A 432       9.559  -3.383   1.141  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.501  -4.623   1.909  1.00  0.00           C  
ATOM    655  C   THR A 432       8.086  -4.866   2.419  1.00  0.00           C  
ATOM    656  O   THR A 432       7.690  -6.006   2.661  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.482  -4.573   3.082  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.234  -3.440   3.895  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.931  -4.518   2.649  1.00  0.00           C  
ATOM    660  H   THR A 432       9.994  -2.597   1.532  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.775  -5.436   1.253  1.00  0.00           H  
ATOM    662  HB  THR A 432      10.350  -5.459   3.685  1.00  0.00           H  
ATOM    663  HG1 THR A 432       9.448  -3.591   4.425  1.00  0.00           H  
ATOM    664 HG21 THR A 432      11.982  -4.351   1.583  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.430  -3.711   3.164  1.00  0.00           H  
ATOM    666 HG23 THR A 432      12.414  -5.454   2.890  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.324  -3.787   2.567  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.948  -3.886   3.034  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.983  -3.985   1.854  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.780  -3.771   2.007  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.589  -2.679   3.902  1.00  0.00           C  
ATOM    672  CG  GLU A 433       6.080  -2.795   5.336  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.692  -1.599   6.184  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.607  -1.028   5.945  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.473  -1.234   7.088  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.691  -2.905   2.350  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.864  -4.783   3.627  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.023  -1.793   3.465  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.514  -2.571   3.920  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.655  -3.683   5.779  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       7.157  -2.878   5.328  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.515  -4.318   0.677  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.693  -4.452  -0.520  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.558  -5.436  -0.276  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.458  -5.275  -0.799  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.546  -4.918  -1.703  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.779  -4.990  -3.014  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.125  -6.246  -3.797  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.311  -6.349  -5.076  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       3.960  -7.759  -5.399  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.477  -4.482   0.614  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.274  -3.483  -0.747  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.371  -4.233  -1.829  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.936  -5.901  -1.484  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.721  -4.991  -2.801  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       5.027  -4.124  -3.611  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.175  -6.223  -4.050  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       4.921  -7.109  -3.180  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       3.401  -5.779  -4.955  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.888  -5.934  -5.889  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       4.721  -8.396  -5.089  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       3.078  -8.027  -4.918  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       3.828  -7.868  -6.426  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.834  -6.451   0.537  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.833  -7.455   0.869  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.688  -6.810   1.643  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.512  -6.970   1.300  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.460  -8.582   1.698  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.896  -8.908   1.309  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.348 -10.259   1.826  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.193 -10.346   2.717  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.784 -11.325   1.268  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.729  -6.516   0.931  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.448  -7.863  -0.054  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.449  -8.294   2.739  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.865  -9.475   1.576  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.973  -8.908   0.232  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.550  -8.146   1.715  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       4.119 -11.180   0.563  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.058 -12.211   1.583  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.047  -6.053   2.678  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.062  -5.358   3.491  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.411  -4.250   2.679  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.775  -3.961   2.836  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.699  -4.753   4.759  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.491  -5.819   5.516  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.627  -4.147   5.653  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.502  -5.246   6.486  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.999  -5.950   2.886  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.307  -6.070   3.790  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.369  -3.962   4.456  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.807  -6.437   6.078  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.025  -6.435   4.806  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.158  -4.871   5.816  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.064  -3.870   6.601  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.214  -3.270   5.176  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.772  -4.248   6.177  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.071  -5.212   7.476  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.384  -5.870   6.500  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.196  -3.645   1.793  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.699  -2.582   0.935  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.359  -3.133  -0.011  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.426  -2.543  -0.176  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.846  -1.957   0.136  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.382  -0.984  -0.909  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.432  -0.025  -0.603  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.889  -1.034  -2.198  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.004   0.869  -1.560  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.455  -0.143  -3.162  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.507   0.811  -2.840  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.130  -3.932   1.708  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.251  -1.827   1.565  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.502  -1.431   0.812  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.400  -2.741  -0.359  1.00  0.00           H  
ATOM    755  HD1 PHE A 437       0.030   0.021   0.397  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.629  -1.778  -2.448  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.744   1.614  -1.306  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.856  -0.190  -4.163  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.163   1.505  -3.589  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.059  -4.277  -0.618  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.990  -4.917  -1.538  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.299  -5.217  -0.823  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.381  -4.965  -1.352  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.387  -6.208  -2.098  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.534  -5.983  -3.286  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.785  -7.252  -4.077  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       1.235  -8.249  -3.474  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.532  -7.247  -5.300  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.801  -4.705  -0.436  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.182  -4.232  -2.350  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.178  -6.696  -1.317  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.190  -6.859  -2.410  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.085  -5.252  -3.941  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.481  -5.608  -2.924  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.190  -5.739   0.395  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.367  -6.049   1.192  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.089  -4.764   1.585  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.319  -4.716   1.633  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.971  -6.833   2.445  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.176  -7.354   3.205  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.254  -6.730   3.107  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.041  -8.384   3.898  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.294  -5.906   0.770  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.029  -6.654   0.590  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.360  -7.676   2.157  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.404  -6.190   3.102  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.309  -3.721   1.863  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.864  -2.429   2.252  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.663  -1.810   1.109  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.789  -1.351   1.306  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.741  -1.480   2.677  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.224  -0.131   3.110  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.814   0.119   4.329  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.192   1.061   2.459  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.114   1.423   4.380  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.755   2.039   3.271  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.336  -3.824   1.806  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.523  -2.589   3.091  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.202  -1.919   3.504  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.064  -1.341   1.846  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.984  -0.541   5.034  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.801   1.231   1.467  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.592   1.907   5.218  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.082  -1.806  -0.089  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.760  -1.247  -1.254  1.00  0.00           C  
ATOM    806  C   VAL A 441      -5.952  -2.112  -1.642  1.00  0.00           C  
ATOM    807  O   VAL A 441      -6.968  -1.610  -2.125  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.822  -1.118  -2.475  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.329  -0.039  -3.419  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.394  -0.818  -2.045  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.185  -2.187  -0.190  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.114  -0.261  -0.992  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.826  -2.059  -3.007  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.382   0.123  -3.248  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.789   0.879  -3.235  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.172  -0.351  -4.440  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.383  -0.521  -1.007  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.786  -1.700  -2.176  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -1.998  -0.016  -2.651  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.822  -3.417  -1.420  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.887  -4.357  -1.739  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.132  -4.065  -0.907  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.248  -4.066  -1.425  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.418  -5.793  -1.492  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.116  -6.549  -2.755  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.107  -6.127  -3.606  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.841  -7.683  -3.088  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.828  -6.821  -4.769  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.565  -8.380  -4.248  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.558  -7.949  -5.089  1.00  0.00           C  
ATOM    831  H   PHE A 442      -4.988  -3.753  -1.029  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.130  -4.241  -2.784  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.519  -5.773  -0.895  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.187  -6.332  -0.958  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.536  -5.246  -3.356  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.629  -8.020  -2.431  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.040  -6.482  -5.424  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -7.137  -9.262  -4.497  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.342  -8.494  -5.996  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.932  -3.811   0.383  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.041  -3.515   1.282  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.877  -2.356   0.751  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.087  -2.295   0.967  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.516  -3.179   2.680  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.727  -3.420   4.001  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.017  -3.822   0.737  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.664  -4.396   1.342  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.665  -3.806   2.897  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.208  -2.141   2.701  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.310  -2.658   4.011  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.220  -1.439   0.051  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.894  -0.280  -0.518  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.627  -0.649  -1.807  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.559   0.041  -2.221  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.883   0.836  -0.789  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.895   1.021   0.320  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.213   0.905   1.656  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.569   1.308   0.276  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.097   1.121   2.364  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.071   1.369   1.573  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.256  -1.546  -0.088  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.617   0.071   0.203  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.332   0.605  -1.689  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.411   1.768  -0.925  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.098   0.701   2.022  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -5.985   1.470  -0.617  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.046   1.108   3.442  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.201  -1.741  -2.437  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.819  -2.197  -3.678  1.00  0.00           C  
ATOM    870  C   SER A 445     -11.877  -3.268  -3.410  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.694  -3.572  -4.279  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.754  -2.744  -4.630  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.086  -1.694  -5.306  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.454  -2.251  -2.061  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.297  -1.347  -4.140  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.028  -3.312  -4.067  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.225  -3.385  -5.361  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.732  -1.110  -5.710  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.861  -3.837  -2.207  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.825  -4.869  -1.841  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.003  -4.268  -1.081  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.149  -4.694  -1.336  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.154  -5.951  -0.990  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -10.993  -6.688  -1.663  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.568  -7.887  -0.830  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.378  -7.125  -3.069  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.770  -3.378  -0.238  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.190  -3.557  -1.552  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.191  -5.317  -2.752  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.783  -5.489  -0.086  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.903  -6.681  -0.718  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.149  -6.020  -1.739  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -10.731  -7.675   0.217  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -11.150  -8.750  -1.117  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.519  -8.088  -0.998  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.674  -6.263  -3.647  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.531  -7.602  -3.542  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -12.201  -7.824  -3.016  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.064   3.056   2.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 390      -0.175  18.671  -7.071  1.00  0.00           N  
ATOM      2  CA  SER A 390       0.922  19.664  -7.212  1.00  0.00           C  
ATOM      3  C   SER A 390       2.251  18.978  -7.521  1.00  0.00           C  
ATOM      4  O   SER A 390       3.004  18.630  -6.611  1.00  0.00           O  
ATOM      5  CB  SER A 390       1.028  20.460  -5.910  1.00  0.00           C  
ATOM      6  OG  SER A 390       0.146  21.569  -5.916  1.00  0.00           O  
ATOM      7  H1  SER A 390       0.147  17.934  -6.413  1.00  0.00           H  
ATOM      8  H2  SER A 390      -1.007  19.169  -6.696  1.00  0.00           H  
ATOM      9  H3  SER A 390      -0.368  18.276  -8.014  1.00  0.00           H  
ATOM     10  HA  SER A 390       0.676  20.336  -8.021  1.00  0.00           H  
ATOM     11  HB2 SER A 390       0.776  19.820  -5.079  1.00  0.00           H  
ATOM     12  HB3 SER A 390       2.039  20.821  -5.793  1.00  0.00           H  
ATOM     13  HG  SER A 390       0.355  22.149  -5.180  1.00  0.00           H  
ATOM     14  N   PRO A 391       2.557  18.775  -8.814  1.00  0.00           N  
ATOM     15  CA  PRO A 391       3.802  18.128  -9.239  1.00  0.00           C  
ATOM     16  C   PRO A 391       5.034  18.768  -8.606  1.00  0.00           C  
ATOM     17  O   PRO A 391       5.400  19.895  -8.941  1.00  0.00           O  
ATOM     18  CB  PRO A 391       3.811  18.334 -10.754  1.00  0.00           C  
ATOM     19  CG  PRO A 391       2.376  18.477 -11.127  1.00  0.00           C  
ATOM     20  CD  PRO A 391       1.714  19.161  -9.962  1.00  0.00           C  
ATOM     21  HA  PRO A 391       3.793  17.071  -9.015  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       4.373  19.224 -10.997  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       4.259  17.476 -11.235  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       2.285  19.080 -12.017  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       1.939  17.502 -11.285  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       1.719  20.232 -10.101  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       0.704  18.799  -9.837  1.00  0.00           H  
ATOM     28  N   LEU A 392       5.667  18.042  -7.692  1.00  0.00           N  
ATOM     29  CA  LEU A 392       6.859  18.537  -7.012  1.00  0.00           C  
ATOM     30  C   LEU A 392       8.059  17.643  -7.298  1.00  0.00           C  
ATOM     31  O   LEU A 392       8.965  18.019  -8.040  1.00  0.00           O  
ATOM     32  CB  LEU A 392       6.614  18.617  -5.504  1.00  0.00           C  
ATOM     33  CG  LEU A 392       6.074  19.959  -5.006  1.00  0.00           C  
ATOM     34  CD1 LEU A 392       5.186  19.759  -3.787  1.00  0.00           C  
ATOM     35  CD2 LEU A 392       7.218  20.907  -4.683  1.00  0.00           C  
ATOM     36  H   LEU A 392       5.326  17.151  -7.469  1.00  0.00           H  
ATOM     37  HA  LEU A 392       7.067  19.525  -7.386  1.00  0.00           H  
ATOM     38  HB2 LEU A 392       5.909  17.845  -5.233  1.00  0.00           H  
ATOM     39  HB3 LEU A 392       7.548  18.422  -4.997  1.00  0.00           H  
ATOM     40  HG  LEU A 392       5.475  20.410  -5.784  1.00  0.00           H  
ATOM     41 HD11 LEU A 392       4.780  18.757  -3.799  1.00  0.00           H  
ATOM     42 HD12 LEU A 392       5.769  19.899  -2.890  1.00  0.00           H  
ATOM     43 HD13 LEU A 392       4.378  20.475  -3.808  1.00  0.00           H  
ATOM     44 HD21 LEU A 392       8.058  20.689  -5.326  1.00  0.00           H  
ATOM     45 HD22 LEU A 392       6.898  21.927  -4.841  1.00  0.00           H  
ATOM     46 HD23 LEU A 392       7.512  20.778  -3.651  1.00  0.00           H  
ATOM     47  N   SER A 393       8.053  16.458  -6.703  1.00  0.00           N  
ATOM     48  CA  SER A 393       9.138  15.501  -6.888  1.00  0.00           C  
ATOM     49  C   SER A 393      10.451  16.052  -6.339  1.00  0.00           C  
ATOM     50  O   SER A 393      11.218  16.691  -7.060  1.00  0.00           O  
ATOM     51  CB  SER A 393       9.297  15.155  -8.369  1.00  0.00           C  
ATOM     52  OG  SER A 393       9.625  13.787  -8.543  1.00  0.00           O  
ATOM     53  H   SER A 393       7.300  16.222  -6.124  1.00  0.00           H  
ATOM     54  HA  SER A 393       8.885  14.603  -6.343  1.00  0.00           H  
ATOM     55  HB2 SER A 393       8.371  15.358  -8.887  1.00  0.00           H  
ATOM     56  HB3 SER A 393      10.086  15.759  -8.795  1.00  0.00           H  
ATOM     57  HG  SER A 393       9.515  13.546  -9.466  1.00  0.00           H  
ATOM     58  N   ILE A 394      10.702  15.802  -5.058  1.00  0.00           N  
ATOM     59  CA  ILE A 394      11.921  16.272  -4.412  1.00  0.00           C  
ATOM     60  C   ILE A 394      12.133  15.577  -3.068  1.00  0.00           C  
ATOM     61  O   ILE A 394      12.348  16.228  -2.046  1.00  0.00           O  
ATOM     62  CB  ILE A 394      11.889  17.800  -4.201  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      13.216  18.288  -3.615  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      10.728  18.194  -3.300  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      13.579  19.697  -4.031  1.00  0.00           C  
ATOM     66  H   ILE A 394      10.052  15.287  -4.534  1.00  0.00           H  
ATOM     67  HA  ILE A 394      12.752  16.036  -5.061  1.00  0.00           H  
ATOM     68  HB  ILE A 394      11.738  18.268  -5.163  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      13.156  18.266  -2.538  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      14.010  17.630  -3.940  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      10.512  17.385  -2.616  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      10.990  19.078  -2.740  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       9.856  18.396  -3.904  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      12.716  20.177  -4.470  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      13.900  20.256  -3.165  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      14.380  19.664  -4.755  1.00  0.00           H  
ATOM     77  N   LYS A 395      12.072  14.249  -3.079  1.00  0.00           N  
ATOM     78  CA  LYS A 395      12.256  13.465  -1.864  1.00  0.00           C  
ATOM     79  C   LYS A 395      13.569  12.689  -1.911  1.00  0.00           C  
ATOM     80  O   LYS A 395      13.834  11.955  -2.862  1.00  0.00           O  
ATOM     81  CB  LYS A 395      11.084  12.500  -1.672  1.00  0.00           C  
ATOM     82  CG  LYS A 395      10.052  12.987  -0.669  1.00  0.00           C  
ATOM     83  CD  LYS A 395       9.466  14.329  -1.079  1.00  0.00           C  
ATOM     84  CE  LYS A 395       9.132  15.184   0.133  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       8.329  14.435   1.137  1.00  0.00           N  
ATOM     86  H   LYS A 395      11.897  13.786  -3.925  1.00  0.00           H  
ATOM     87  HA  LYS A 395      12.286  14.150  -1.029  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      10.591  12.358  -2.622  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      11.466  11.549  -1.329  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       9.253  12.262  -0.606  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      10.524  13.090   0.297  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      10.185  14.853  -1.690  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       8.563  14.159  -1.648  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      10.053  15.510   0.592  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       8.570  16.047  -0.195  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       7.799  13.670   0.674  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       8.954  14.021   1.859  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       7.654  15.074   1.605  1.00  0.00           H  
ATOM     99  N   LYS A 396      14.389  12.860  -0.878  1.00  0.00           N  
ATOM    100  CA  LYS A 396      15.674  12.176  -0.801  1.00  0.00           C  
ATOM    101  C   LYS A 396      15.534  10.832  -0.095  1.00  0.00           C  
ATOM    102  O   LYS A 396      15.363  10.774   1.123  1.00  0.00           O  
ATOM    103  CB  LYS A 396      16.695  13.046  -0.066  1.00  0.00           C  
ATOM    104  CG  LYS A 396      16.805  14.456  -0.623  1.00  0.00           C  
ATOM    105  CD  LYS A 396      17.247  15.443   0.447  1.00  0.00           C  
ATOM    106  CE  LYS A 396      17.996  16.620  -0.158  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      18.569  17.511   0.890  1.00  0.00           N  
ATOM    108  H   LYS A 396      14.122  13.459  -0.150  1.00  0.00           H  
ATOM    109  HA  LYS A 396      16.020  12.005  -1.810  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      16.412  13.113   0.974  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      17.666  12.578  -0.136  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      17.529  14.462  -1.424  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      15.841  14.759  -1.003  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      16.375  15.813   0.964  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      17.895  14.935   1.146  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      18.799  16.242  -0.772  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      17.313  17.190  -0.770  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      17.869  17.672   1.642  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      19.415  17.076   1.307  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      18.832  18.427   0.474  1.00  0.00           H  
ATOM    121  N   CYS A 397      15.606   9.752  -0.866  1.00  0.00           N  
ATOM    122  CA  CYS A 397      15.486   8.408  -0.313  1.00  0.00           C  
ATOM    123  C   CYS A 397      16.836   7.700  -0.307  1.00  0.00           C  
ATOM    124  O   CYS A 397      17.567   7.731  -1.297  1.00  0.00           O  
ATOM    125  CB  CYS A 397      14.468   7.592  -1.113  1.00  0.00           C  
ATOM    126  SG  CYS A 397      13.322   6.637  -0.091  1.00  0.00           S  
ATOM    127  H   CYS A 397      15.744   9.862  -1.831  1.00  0.00           H  
ATOM    128  HA  CYS A 397      15.144   8.499   0.702  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      13.882   8.262  -1.722  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      14.994   6.899  -1.753  1.00  0.00           H  
ATOM    131  HG  CYS A 397      13.007   7.208   0.614  1.00  0.00           H  
ATOM    132  N   PRO A 398      17.188   7.044   0.813  1.00  0.00           N  
ATOM    133  CA  PRO A 398      18.457   6.329   0.931  1.00  0.00           C  
ATOM    134  C   PRO A 398      18.501   5.091   0.047  1.00  0.00           C  
ATOM    135  O   PRO A 398      17.559   4.300   0.017  1.00  0.00           O  
ATOM    136  CB  PRO A 398      18.512   5.934   2.409  1.00  0.00           C  
ATOM    137  CG  PRO A 398      17.089   5.889   2.844  1.00  0.00           C  
ATOM    138  CD  PRO A 398      16.381   6.948   2.045  1.00  0.00           C  
ATOM    139  HA  PRO A 398      19.295   6.969   0.695  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      18.988   4.969   2.508  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      19.070   6.674   2.962  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      16.671   4.917   2.631  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      17.020   6.107   3.899  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      15.370   6.639   1.821  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      16.380   7.886   2.580  1.00  0.00           H  
ATOM    146  N   ILE A 399      19.603   4.934  -0.672  1.00  0.00           N  
ATOM    147  CA  ILE A 399      19.782   3.795  -1.563  1.00  0.00           C  
ATOM    148  C   ILE A 399      21.226   3.298  -1.532  1.00  0.00           C  
ATOM    149  O   ILE A 399      21.994   3.522  -2.467  1.00  0.00           O  
ATOM    150  CB  ILE A 399      19.391   4.152  -3.014  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      19.507   2.923  -3.921  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      20.254   5.292  -3.537  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      18.327   1.981  -3.814  1.00  0.00           C  
ATOM    154  H   ILE A 399      20.313   5.605  -0.602  1.00  0.00           H  
ATOM    155  HA  ILE A 399      19.132   3.001  -1.223  1.00  0.00           H  
ATOM    156  HB  ILE A 399      18.364   4.488  -3.009  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      19.579   3.247  -4.947  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      20.398   2.371  -3.658  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      21.032   5.515  -2.822  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      20.702   5.004  -4.477  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      19.640   6.168  -3.685  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      17.410   2.536  -3.945  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      18.402   1.222  -4.580  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      18.329   1.510  -2.842  1.00  0.00           H  
ATOM    165  N   CYS A 400      21.588   2.621  -0.447  1.00  0.00           N  
ATOM    166  CA  CYS A 400      22.938   2.091  -0.290  1.00  0.00           C  
ATOM    167  C   CYS A 400      23.964   3.219  -0.253  1.00  0.00           C  
ATOM    168  O   CYS A 400      24.166   3.920  -1.245  1.00  0.00           O  
ATOM    169  CB  CYS A 400      23.267   1.124  -1.429  1.00  0.00           C  
ATOM    170  SG  CYS A 400      22.906  -0.608  -1.054  1.00  0.00           S  
ATOM    171  H   CYS A 400      20.932   2.473   0.266  1.00  0.00           H  
ATOM    172  HA  CYS A 400      22.977   1.555   0.646  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      22.690   1.397  -2.301  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      24.319   1.198  -1.662  1.00  0.00           H  
ATOM    175  HG  CYS A 400      23.738  -1.053  -0.880  1.00  0.00           H  
ATOM    176  N   LYS A 401      24.606   3.390   0.897  1.00  0.00           N  
ATOM    177  CA  LYS A 401      25.611   4.434   1.063  1.00  0.00           C  
ATOM    178  C   LYS A 401      26.929   4.033   0.410  1.00  0.00           C  
ATOM    179  O   LYS A 401      27.658   4.877  -0.111  1.00  0.00           O  
ATOM    180  CB  LYS A 401      25.833   4.727   2.549  1.00  0.00           C  
ATOM    181  CG  LYS A 401      24.696   5.505   3.192  1.00  0.00           C  
ATOM    182  CD  LYS A 401      25.210   6.704   3.973  1.00  0.00           C  
ATOM    183  CE  LYS A 401      25.078   7.990   3.171  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      26.295   8.840   3.280  1.00  0.00           N  
ATOM    185  H   LYS A 401      24.401   2.800   1.652  1.00  0.00           H  
ATOM    186  HA  LYS A 401      25.242   5.328   0.582  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      25.942   3.790   3.075  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      26.742   5.299   2.659  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      24.028   5.852   2.419  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      24.162   4.851   3.866  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      24.639   6.800   4.884  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      26.252   6.546   4.214  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      24.918   7.737   2.134  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      24.228   8.544   3.542  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      26.582   8.930   4.276  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      27.078   8.413   2.744  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      26.105   9.788   2.897  1.00  0.00           H  
ATOM    198  N   ALA A 402      27.229   2.739   0.441  1.00  0.00           N  
ATOM    199  CA  ALA A 402      28.459   2.226  -0.149  1.00  0.00           C  
ATOM    200  C   ALA A 402      28.327   2.089  -1.661  1.00  0.00           C  
ATOM    201  O   ALA A 402      29.295   2.272  -2.399  1.00  0.00           O  
ATOM    202  CB  ALA A 402      28.823   0.887   0.475  1.00  0.00           C  
ATOM    203  H   ALA A 402      26.608   2.115   0.870  1.00  0.00           H  
ATOM    204  HA  ALA A 402      29.251   2.926   0.071  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      27.926   0.393   0.815  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      29.318   0.269  -0.262  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      29.485   1.049   1.312  1.00  0.00           H  
ATOM    208  N   ASP A 403      27.121   1.767  -2.118  1.00  0.00           N  
ATOM    209  CA  ASP A 403      26.859   1.607  -3.544  1.00  0.00           C  
ATOM    210  C   ASP A 403      26.240   2.870  -4.141  1.00  0.00           C  
ATOM    211  O   ASP A 403      25.761   2.858  -5.275  1.00  0.00           O  
ATOM    212  CB  ASP A 403      25.933   0.410  -3.779  1.00  0.00           C  
ATOM    213  CG  ASP A 403      26.664  -0.777  -4.377  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      27.643  -0.558  -5.120  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      26.257  -1.925  -4.101  1.00  0.00           O  
ATOM    216  H   ASP A 403      26.389   1.635  -1.479  1.00  0.00           H  
ATOM    217  HA  ASP A 403      27.803   1.419  -4.033  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      25.503   0.105  -2.838  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      25.142   0.700  -4.455  1.00  0.00           H  
ATOM    220  N   ASP A 404      26.248   3.958  -3.374  1.00  0.00           N  
ATOM    221  CA  ASP A 404      25.686   5.221  -3.835  1.00  0.00           C  
ATOM    222  C   ASP A 404      26.441   5.742  -5.054  1.00  0.00           C  
ATOM    223  O   ASP A 404      27.636   5.492  -5.210  1.00  0.00           O  
ATOM    224  CB  ASP A 404      25.723   6.259  -2.713  1.00  0.00           C  
ATOM    225  CG  ASP A 404      24.545   7.212  -2.767  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      23.393   6.734  -2.703  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      24.775   8.434  -2.872  1.00  0.00           O  
ATOM    228  H   ASP A 404      26.641   3.910  -2.478  1.00  0.00           H  
ATOM    229  HA  ASP A 404      24.657   5.043  -4.113  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      25.708   5.750  -1.760  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      26.634   6.835  -2.794  1.00  0.00           H  
ATOM    232  N   ILE A 405      25.734   6.466  -5.915  1.00  0.00           N  
ATOM    233  CA  ILE A 405      26.335   7.022  -7.122  1.00  0.00           C  
ATOM    234  C   ILE A 405      25.371   7.973  -7.826  1.00  0.00           C  
ATOM    235  O   ILE A 405      24.159   7.760  -7.817  1.00  0.00           O  
ATOM    236  CB  ILE A 405      26.759   5.909  -8.102  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      27.503   6.502  -9.301  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      25.546   5.114  -8.566  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      28.917   6.937  -8.981  1.00  0.00           C  
ATOM    240  H   ILE A 405      24.785   6.630  -5.736  1.00  0.00           H  
ATOM    241  HA  ILE A 405      27.219   7.573  -6.830  1.00  0.00           H  
ATOM    242  HB  ILE A 405      27.419   5.233  -7.579  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      27.554   5.763 -10.086  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      26.962   7.365  -9.661  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      24.892   5.755  -9.137  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      25.869   4.289  -9.182  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      25.015   4.734  -7.706  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      28.930   7.445  -8.028  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      29.558   6.070  -8.935  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      29.271   7.606  -9.751  1.00  0.00           H  
ATOM    251  N   CYS A 406      25.916   9.024  -8.431  1.00  0.00           N  
ATOM    252  CA  CYS A 406      25.101  10.006  -9.139  1.00  0.00           C  
ATOM    253  C   CYS A 406      24.275   9.341 -10.236  1.00  0.00           C  
ATOM    254  O   CYS A 406      23.063   9.537 -10.320  1.00  0.00           O  
ATOM    255  CB  CYS A 406      25.989  11.096  -9.742  1.00  0.00           C  
ATOM    256  SG  CYS A 406      26.484  12.378  -8.567  1.00  0.00           S  
ATOM    257  H   CYS A 406      26.889   9.140  -8.403  1.00  0.00           H  
ATOM    258  HA  CYS A 406      24.430  10.455  -8.422  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      26.888  10.643 -10.131  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      25.456  11.577 -10.549  1.00  0.00           H  
ATOM    261  HG  CYS A 406      27.358  12.157  -8.238  1.00  0.00           H  
ATOM    262  N   ASP A 407      24.940   8.552 -11.074  1.00  0.00           N  
ATOM    263  CA  ASP A 407      24.268   7.858 -12.165  1.00  0.00           C  
ATOM    264  C   ASP A 407      23.798   6.475 -11.723  1.00  0.00           C  
ATOM    265  O   ASP A 407      24.588   5.536 -11.645  1.00  0.00           O  
ATOM    266  CB  ASP A 407      25.202   7.729 -13.370  1.00  0.00           C  
ATOM    267  CG  ASP A 407      25.076   8.898 -14.328  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      24.877  10.036 -13.852  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      25.176   8.676 -15.553  1.00  0.00           O  
ATOM    270  H   ASP A 407      25.906   8.434 -10.956  1.00  0.00           H  
ATOM    271  HA  ASP A 407      23.406   8.443 -12.451  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      26.223   7.682 -13.022  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      24.966   6.821 -13.906  1.00  0.00           H  
ATOM    274  N   HIS A 408      22.505   6.360 -11.433  1.00  0.00           N  
ATOM    275  CA  HIS A 408      21.930   5.092 -10.999  1.00  0.00           C  
ATOM    276  C   HIS A 408      21.790   4.126 -12.171  1.00  0.00           C  
ATOM    277  O   HIS A 408      21.887   2.911 -12.001  1.00  0.00           O  
ATOM    278  CB  HIS A 408      20.565   5.325 -10.348  1.00  0.00           C  
ATOM    279  CG  HIS A 408      20.284   4.407  -9.198  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      21.114   4.298  -8.102  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      19.257   3.552  -8.977  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      20.610   3.415  -7.258  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      19.484   2.949  -7.765  1.00  0.00           N  
ATOM    284  H   HIS A 408      21.925   7.145 -11.514  1.00  0.00           H  
ATOM    285  HA  HIS A 408      22.597   4.659 -10.268  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      20.515   6.339  -9.983  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      19.792   5.177 -11.089  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      21.948   4.794  -7.965  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      18.416   3.377  -9.634  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      21.045   3.126  -6.312  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      18.945   2.229  -7.377  1.00  0.00           H  
ATOM    292  N   THR A 409      21.562   4.676 -13.359  1.00  0.00           N  
ATOM    293  CA  THR A 409      21.409   3.863 -14.562  1.00  0.00           C  
ATOM    294  C   THR A 409      20.188   2.956 -14.456  1.00  0.00           C  
ATOM    295  O   THR A 409      19.870   2.448 -13.381  1.00  0.00           O  
ATOM    296  CB  THR A 409      22.665   3.022 -14.799  1.00  0.00           C  
ATOM    297  OG1 THR A 409      23.788   3.605 -14.163  1.00  0.00           O  
ATOM    298  CG2 THR A 409      23.004   2.854 -16.265  1.00  0.00           C  
ATOM    299  H   THR A 409      21.495   5.650 -13.431  1.00  0.00           H  
ATOM    300  HA  THR A 409      21.273   4.533 -15.398  1.00  0.00           H  
ATOM    301  HB  THR A 409      22.510   2.038 -14.380  1.00  0.00           H  
ATOM    302  HG1 THR A 409      24.502   2.965 -14.122  1.00  0.00           H  
ATOM    303 HG21 THR A 409      22.109   2.973 -16.857  1.00  0.00           H  
ATOM    304 HG22 THR A 409      23.730   3.600 -16.554  1.00  0.00           H  
ATOM    305 HG23 THR A 409      23.416   1.869 -16.428  1.00  0.00           H  
ATOM    306  N   LEU A 410      19.506   2.758 -15.579  1.00  0.00           N  
ATOM    307  CA  LEU A 410      18.318   1.913 -15.615  1.00  0.00           C  
ATOM    308  C   LEU A 410      18.671   0.461 -15.306  1.00  0.00           C  
ATOM    309  O   LEU A 410      17.844  -0.292 -14.794  1.00  0.00           O  
ATOM    310  CB  LEU A 410      17.643   2.005 -16.985  1.00  0.00           C  
ATOM    311  CG  LEU A 410      16.407   1.121 -17.159  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      15.286   1.584 -16.242  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      15.949   1.127 -18.610  1.00  0.00           C  
ATOM    314  H   LEU A 410      19.809   3.192 -16.404  1.00  0.00           H  
ATOM    315  HA  LEU A 410      17.634   2.272 -14.862  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      17.352   3.033 -17.151  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      18.365   1.727 -17.738  1.00  0.00           H  
ATOM    318  HG  LEU A 410      16.659   0.105 -16.891  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      15.402   2.638 -16.035  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      14.334   1.414 -16.723  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      15.326   1.030 -15.316  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      16.057   2.122 -19.017  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      16.553   0.438 -19.181  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      14.913   0.828 -18.662  1.00  0.00           H  
ATOM    325  N   GLU A 411      19.904   0.074 -15.622  1.00  0.00           N  
ATOM    326  CA  GLU A 411      20.362  -1.289 -15.378  1.00  0.00           C  
ATOM    327  C   GLU A 411      20.336  -1.616 -13.888  1.00  0.00           C  
ATOM    328  O   GLU A 411      19.938  -2.710 -13.488  1.00  0.00           O  
ATOM    329  CB  GLU A 411      21.776  -1.479 -15.932  1.00  0.00           C  
ATOM    330  CG  GLU A 411      21.829  -2.351 -17.176  1.00  0.00           C  
ATOM    331  CD  GLU A 411      23.083  -3.200 -17.241  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      24.091  -2.820 -16.608  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      23.059  -4.246 -17.924  1.00  0.00           O  
ATOM    334  H   GLU A 411      20.518   0.719 -16.029  1.00  0.00           H  
ATOM    335  HA  GLU A 411      19.690  -1.960 -15.892  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      22.187  -0.512 -16.181  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      22.393  -1.937 -15.173  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      20.970  -3.007 -17.179  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      21.798  -1.715 -18.049  1.00  0.00           H  
ATOM    340  N   GLN A 412      20.763  -0.659 -13.069  1.00  0.00           N  
ATOM    341  CA  GLN A 412      20.788  -0.847 -11.623  1.00  0.00           C  
ATOM    342  C   GLN A 412      19.374  -0.929 -11.057  1.00  0.00           C  
ATOM    343  O   GLN A 412      19.119  -1.662 -10.101  1.00  0.00           O  
ATOM    344  CB  GLN A 412      21.553   0.296 -10.953  1.00  0.00           C  
ATOM    345  CG  GLN A 412      22.347  -0.136  -9.731  1.00  0.00           C  
ATOM    346  CD  GLN A 412      23.330   0.920  -9.270  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      23.572   1.906  -9.967  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      23.904   0.720  -8.089  1.00  0.00           N  
ATOM    349  H   GLN A 412      21.068   0.192 -13.446  1.00  0.00           H  
ATOM    350  HA  GLN A 412      21.299  -1.776 -11.419  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      22.239   0.724 -11.668  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      20.847   1.055 -10.645  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      21.659  -0.342  -8.925  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      22.895  -1.036  -9.974  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      23.665  -0.088  -7.589  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      24.545   1.388  -7.766  1.00  0.00           H  
ATOM    357  N   GLN A 413      18.459  -0.173 -11.654  1.00  0.00           N  
ATOM    358  CA  GLN A 413      17.071  -0.160 -11.208  1.00  0.00           C  
ATOM    359  C   GLN A 413      16.317  -1.376 -11.740  1.00  0.00           C  
ATOM    360  O   GLN A 413      15.573  -2.027 -11.007  1.00  0.00           O  
ATOM    361  CB  GLN A 413      16.378   1.127 -11.662  1.00  0.00           C  
ATOM    362  CG  GLN A 413      16.035   2.068 -10.518  1.00  0.00           C  
ATOM    363  CD  GLN A 413      16.249   3.526 -10.876  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      17.007   3.847 -11.791  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      15.580   4.417 -10.154  1.00  0.00           N  
ATOM    366  H   GLN A 413      18.724   0.391 -12.410  1.00  0.00           H  
ATOM    367  HA  GLN A 413      17.070  -0.197 -10.129  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      17.030   1.651 -12.346  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      15.463   0.872 -12.176  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      14.998   1.928 -10.252  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      16.659   1.825  -9.671  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      14.995   4.089  -9.440  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      15.700   5.366 -10.363  1.00  0.00           H  
ATOM    374  N   GLN A 414      16.516  -1.677 -13.019  1.00  0.00           N  
ATOM    375  CA  GLN A 414      15.857  -2.815 -13.652  1.00  0.00           C  
ATOM    376  C   GLN A 414      14.341  -2.632 -13.656  1.00  0.00           C  
ATOM    377  O   GLN A 414      13.760  -2.217 -14.659  1.00  0.00           O  
ATOM    378  CB  GLN A 414      16.231  -4.114 -12.933  1.00  0.00           C  
ATOM    379  CG  GLN A 414      17.421  -4.831 -13.551  1.00  0.00           C  
ATOM    380  CD  GLN A 414      17.056  -5.578 -14.819  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      16.739  -6.767 -14.783  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      17.100  -4.882 -15.949  1.00  0.00           N  
ATOM    383  H   GLN A 414      17.122  -1.120 -13.552  1.00  0.00           H  
ATOM    384  HA  GLN A 414      16.202  -2.869 -14.673  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      16.470  -3.887 -11.904  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      15.384  -4.783 -12.957  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      18.182  -4.102 -13.787  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      17.811  -5.538 -12.833  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      17.361  -3.939 -15.902  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      16.869  -5.341 -16.784  1.00  0.00           H  
ATOM    391  N   MET A 415      13.705  -2.943 -12.530  1.00  0.00           N  
ATOM    392  CA  MET A 415      12.257  -2.812 -12.404  1.00  0.00           C  
ATOM    393  C   MET A 415      11.787  -3.276 -11.029  1.00  0.00           C  
ATOM    394  O   MET A 415      11.320  -4.405 -10.871  1.00  0.00           O  
ATOM    395  CB  MET A 415      11.548  -3.616 -13.496  1.00  0.00           C  
ATOM    396  CG  MET A 415      12.008  -5.063 -13.583  1.00  0.00           C  
ATOM    397  SD  MET A 415      11.889  -5.730 -15.254  1.00  0.00           S  
ATOM    398  CE  MET A 415      11.976  -7.488 -14.925  1.00  0.00           C  
ATOM    399  H   MET A 415      14.222  -3.268 -11.763  1.00  0.00           H  
ATOM    400  HA  MET A 415      12.009  -1.767 -12.521  1.00  0.00           H  
ATOM    401  HB2 MET A 415      10.486  -3.611 -13.300  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.731  -3.146 -14.450  1.00  0.00           H  
ATOM    403  HG2 MET A 415      13.037  -5.119 -13.260  1.00  0.00           H  
ATOM    404  HG3 MET A 415      11.394  -5.662 -12.927  1.00  0.00           H  
ATOM    405  HE1 MET A 415      11.432  -7.713 -14.020  1.00  0.00           H  
ATOM    406  HE2 MET A 415      11.540  -8.031 -15.751  1.00  0.00           H  
ATOM    407  HE3 MET A 415      13.008  -7.782 -14.807  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.914  -2.400 -10.038  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.502  -2.721  -8.677  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.174  -1.450  -7.893  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.931  -0.479  -7.929  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.603  -3.510  -7.964  1.00  0.00           C  
ATOM    413  CG  GLN A 416      12.127  -4.833  -7.387  1.00  0.00           C  
ATOM    414  CD  GLN A 416      12.590  -6.025  -8.202  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      11.808  -6.633  -8.934  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      13.867  -6.367  -8.078  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.293  -1.516 -10.226  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.615  -3.334  -8.738  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.396  -3.714  -8.666  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.996  -2.911  -7.155  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      12.511  -4.933  -6.383  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      11.047  -4.832  -7.360  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      14.432  -5.839  -7.475  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      14.193  -7.135  -8.593  1.00  0.00           H  
ATOM    425  N   PRO A 417      10.040  -1.437  -7.170  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.623  -0.275  -6.379  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.403  -0.151  -5.075  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.784  -1.153  -4.470  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.150  -0.563  -6.096  1.00  0.00           C  
ATOM    430  CG  PRO A 417       8.057  -2.049  -6.073  1.00  0.00           C  
ATOM    431  CD  PRO A 417       9.073  -2.548  -7.066  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.713   0.642  -6.943  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.873  -0.131  -5.144  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.539  -0.141  -6.880  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       8.289  -2.414  -5.084  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.065  -2.359  -6.364  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       9.554  -3.442  -6.695  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.604  -2.740  -8.019  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.637   1.085  -4.646  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.370   1.340  -3.414  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.431   1.818  -2.307  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.736   1.684  -1.123  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.479   2.374  -3.650  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.176   3.455  -4.694  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.180   2.876  -6.103  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.852   4.143  -4.390  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.310   1.843  -5.170  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.822   0.410  -3.103  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.686   2.864  -2.710  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.368   1.846  -3.962  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.950   4.200  -4.651  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.446   1.829  -6.061  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.197   2.980  -6.540  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.901   3.406  -6.707  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.655   4.090  -3.330  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.908   5.178  -4.692  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.056   3.654  -4.930  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.287   2.370  -2.701  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.305   2.861  -1.742  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.912   2.890  -2.362  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.761   2.769  -3.577  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.691   4.257  -1.246  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.583   5.551  -2.506  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.097   2.448  -3.659  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.297   2.182  -0.902  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.036   4.536  -0.435  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.710   4.233  -0.887  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.850   6.380  -2.103  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.895   3.049  -1.521  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.516   3.090  -1.994  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.725   4.180  -1.277  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.028   4.534  -0.138  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.843   1.735  -1.780  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.516   0.606  -2.508  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.509   0.556  -3.892  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.155  -0.404  -1.807  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.127  -0.482  -4.565  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.774  -1.444  -2.473  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.760  -1.483  -3.854  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.076   3.138  -0.562  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.535   3.310  -3.050  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.849   1.500  -0.728  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.821   1.791  -2.125  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.014   1.338  -4.449  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.167  -0.375  -0.728  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.114  -0.509  -5.644  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.268  -2.226  -1.915  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.243  -2.295  -4.377  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.707   4.705  -1.953  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.870   5.752  -1.382  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.403   5.529  -1.742  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.019   5.631  -2.907  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.325   7.127  -1.875  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.533   8.259  -1.253  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.040   9.145  -1.952  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.404   8.235   0.069  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.516   4.379  -2.857  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.974   5.712  -0.308  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.367   7.264  -1.627  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.206   7.174  -2.948  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.823   7.499   0.561  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.896   8.955   0.497  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.411   5.226  -0.736  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.835   4.990  -0.953  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.586   6.307  -1.134  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.697   7.095  -0.196  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.435   4.213   0.222  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.164   3.733  -0.018  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.048   5.159   0.172  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.938   4.400  -1.851  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.864   3.311   0.377  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.383   4.824   1.111  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.119   6.567  -2.342  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.866   7.795  -2.621  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.277   7.762  -2.043  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.032   8.726  -2.168  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.913   7.830  -4.148  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.885   6.396  -4.553  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.045   5.685  -3.524  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.349   8.665  -2.252  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.821   8.317  -4.472  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.054   8.364  -4.526  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.888   5.997  -4.559  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.438   6.301  -5.532  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.461   4.712  -3.306  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.026   5.591  -3.869  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.628   6.646  -1.411  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.945   6.484  -0.815  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.902   6.734   0.691  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.891   7.164   1.286  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.496   5.068  -1.083  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.750   4.872  -2.578  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.770   4.826  -0.288  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.613   3.434  -3.031  1.00  0.00           C  
ATOM    535  H   ILE A 424      -4.985   5.910  -1.346  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.610   7.201  -1.273  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.758   4.352  -0.756  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.752   5.199  -2.813  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.042   5.466  -3.138  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.181   5.773   0.027  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.488   4.307  -0.905  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.540   4.226   0.581  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -7.468   2.798  -2.170  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.509   3.135  -3.554  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.764   3.344  -3.692  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.756   6.455   1.303  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.592   6.641   2.741  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.410   7.556   3.064  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.210   7.935   4.218  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.407   5.287   3.421  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.720   4.105   3.046  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.006   6.108   0.777  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.495   7.096   3.118  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.472   4.854   3.099  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.386   5.426   4.491  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.629   7.907   2.045  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.471   8.774   2.234  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.444   8.121   3.152  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.824   8.785   3.982  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.907  10.123   2.811  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.264  11.126   1.730  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.347  11.806   1.224  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.461  11.230   1.390  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.831   7.575   1.147  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.019   8.937   1.267  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.772   9.978   3.440  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.101  10.533   3.403  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.267   6.812   2.996  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.314   6.066   3.809  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.842   5.553   2.955  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.642   5.115   1.822  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.011   4.894   4.502  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -2.002   5.323   5.573  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.757   4.596   6.886  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -0.500   5.101   7.576  1.00  0.00           C  
ATOM    576  NZ  LYS A 427       0.673   4.224   7.307  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.790   6.338   2.317  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.078   6.735   4.560  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.543   4.317   3.760  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.261   4.267   4.964  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.901   6.385   5.738  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -3.003   5.103   5.232  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.602   4.756   7.538  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.648   3.540   6.687  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.283   6.097   7.217  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -0.678   5.134   8.641  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427       0.371   3.230   7.251  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       1.119   4.491   6.407  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427       1.373   4.321   8.070  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.049   5.610   3.507  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.236   5.150   2.795  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.613   3.733   3.215  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.485   3.367   4.383  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.439   6.083   3.040  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.049   7.539   2.779  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.613   5.678   2.161  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.617   8.508   3.793  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.145   5.969   4.413  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.013   5.155   1.737  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.742   5.978   4.071  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.410   7.833   1.804  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.973   7.629   2.801  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.845   4.637   2.327  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.354   5.828   1.122  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.473   6.283   2.407  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.580   8.062   4.777  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.642   8.735   3.540  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.034   9.417   3.790  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.078   2.940   2.255  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.474   1.563   2.527  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.817   1.239   1.871  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.960   1.346   0.652  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.404   0.592   2.021  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.047   0.818   2.622  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.779   0.434   3.927  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.035   1.411   1.882  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.530   0.636   4.481  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.217   1.616   2.431  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.470   1.227   3.732  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.157   3.289   1.342  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.568   1.453   3.596  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.313   0.695   0.951  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.707  -0.419   2.254  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.560  -0.029   4.513  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.230   1.713   0.863  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.334   0.332   5.500  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.996   2.078   1.844  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.447   1.385   4.163  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.823   0.830   2.668  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.152   0.485   2.148  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.100  -0.692   1.180  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.159  -1.485   1.203  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.957   0.120   3.400  1.00  0.00           C  
ATOM    634  CG  PRO A 430       7.941  -0.192   4.443  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.746   0.665   4.130  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.611   1.331   1.655  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.582  -0.736   3.190  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.575   0.957   3.690  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.676  -1.236   4.398  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.331   0.056   5.420  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.835   0.159   4.413  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.822   1.618   4.630  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.113  -0.798   0.322  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.173  -1.877  -0.660  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.024  -3.241   0.009  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.451  -4.165  -0.567  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.478  -1.809  -1.438  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.832  -0.134   0.347  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.358  -1.740  -1.356  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.747  -0.775  -1.600  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.259  -2.300  -0.876  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.356  -2.303  -2.391  1.00  0.00           H  
ATOM    653  N   THR A 432       9.529  -3.356   1.233  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.434  -4.604   1.981  1.00  0.00           C  
ATOM    655  C   THR A 432       8.002  -4.833   2.454  1.00  0.00           C  
ATOM    656  O   THR A 432       7.602  -5.963   2.730  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.389  -4.589   3.179  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.875  -3.279   3.420  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.585  -5.498   3.001  1.00  0.00           C  
ATOM    660  H   THR A 432       9.964  -2.581   1.646  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.709  -5.413   1.321  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.854  -4.917   4.059  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.527  -3.051   2.753  1.00  0.00           H  
ATOM    664 HG21 THR A 432      11.740  -5.689   1.950  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.463  -5.024   3.413  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.407  -6.433   3.513  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.230  -3.752   2.532  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.842  -3.840   2.956  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.914  -3.973   1.752  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.711  -3.744   1.860  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.456  -2.608   3.779  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.646  -2.791   5.276  1.00  0.00           C  
ATOM    673  CD  GLU A 433       7.031  -3.298   5.633  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.352  -4.449   5.271  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       7.791  -2.544   6.275  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.602  -2.879   2.291  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.740  -4.719   3.573  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.061  -1.773   3.459  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.417  -2.379   3.595  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.493  -1.840   5.764  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       4.915  -3.500   5.634  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.477  -4.349   0.604  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.692  -4.515  -0.613  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.539  -5.481  -0.374  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.437  -5.289  -0.885  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.576  -5.024  -1.752  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.848  -5.144  -3.082  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.439  -6.247  -3.944  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.302  -5.931  -5.424  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.556  -7.127  -6.274  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.441  -4.521   0.576  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.289  -3.550  -0.884  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.406  -4.345  -1.881  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.959  -5.999  -1.487  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.809  -5.366  -2.892  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.927  -4.205  -3.609  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.486  -6.356  -3.705  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       4.922  -7.172  -3.732  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.301  -5.573  -5.612  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.013  -5.159  -5.682  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.388  -7.644  -5.924  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.734  -7.762  -6.252  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.729  -6.837  -7.258  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.804  -6.516   0.414  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.785  -7.511   0.733  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.649  -6.870   1.527  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.471  -7.017   1.185  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.391  -8.679   1.527  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.584  -8.297   2.398  1.00  0.00           C  
ATOM    710  CD  GLN A 435       4.923  -9.366   3.420  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.901  -9.117   4.625  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.238 -10.563   2.940  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.700  -6.607   0.793  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.388  -7.887  -0.197  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       2.629  -9.096   2.167  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       3.714  -9.440   0.830  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.446  -8.142   1.764  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       4.355  -7.381   2.920  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.236 -10.688   1.969  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.462 -11.273   3.578  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.012  -6.136   2.575  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.027  -5.451   3.401  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.369  -4.333   2.605  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.816  -4.047   2.773  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.664  -4.867   4.678  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.374  -5.967   5.469  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.608  -4.187   5.538  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.866  -6.023   5.223  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.962  -6.039   2.786  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.273  -6.170   3.689  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.388  -4.122   4.384  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.219  -5.799   6.525  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       1.955  -6.925   5.197  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.359  -4.618   5.327  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.847  -4.330   6.581  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.586  -3.131   5.314  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.100  -5.482   4.319  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.386  -5.574   6.057  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.174  -7.052   5.118  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.151  -3.715   1.725  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.650  -2.639   0.885  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.397  -3.178  -0.080  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.461  -2.586  -0.251  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.798  -1.986   0.109  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.336  -0.989  -0.916  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.326  -0.089  -0.617  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.908  -0.954  -2.177  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.106   0.826  -1.555  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.480  -0.040  -3.121  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.471   0.851  -2.808  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.084  -4.000   1.632  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.190  -1.902   1.527  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.447  -1.473   0.803  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.360  -2.754  -0.402  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.127  -0.109   0.363  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.697  -1.650  -2.421  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.895   1.521  -1.309  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.934  -0.023  -4.102  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.132   1.564  -3.544  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.091  -4.316  -0.699  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.013  -4.943  -1.635  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.329  -5.248  -0.936  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.406  -4.985  -1.470  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.408  -6.229  -2.204  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.430  -6.005  -3.452  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.369  -6.180  -4.729  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -1.612  -6.078  -4.670  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.249  -6.417  -5.788  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.768  -4.747  -0.511  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.196  -4.248  -2.441  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.219  -6.681  -1.451  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.209  -6.910  -2.452  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.827  -5.001  -3.429  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.245  -6.714  -3.454  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.231  -5.786   0.276  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.415  -6.103   1.060  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.133  -4.817   1.463  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.363  -4.763   1.501  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -3.033  -6.907   2.304  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.435  -8.365   2.196  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -2.753  -9.116   1.468  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.431  -8.756   2.840  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.340  -5.961   0.655  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.076  -6.695   0.444  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -1.963  -6.858   2.442  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.522  -6.480   3.168  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.347  -3.784   1.761  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.895  -2.493   2.160  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.699  -1.865   1.025  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.821  -1.403   1.230  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.766  -1.551   2.582  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.240  -0.198   3.015  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.841   0.053   4.228  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.185   0.996   2.370  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.126   1.361   4.281  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.746   1.978   3.180  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.375  -3.893   1.709  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.551  -2.656   3.002  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.229  -1.993   3.408  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.089  -1.417   1.751  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.028  -0.607   4.927  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.783   1.166   1.383  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.609   1.847   5.115  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.125  -1.858  -0.175  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.804  -1.293  -1.336  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.018  -2.136  -1.705  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.028  -1.619  -2.182  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.877  -1.189  -2.566  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.385  -0.123  -3.523  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.443  -0.891  -2.151  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.229  -2.243  -0.283  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.137  -0.298  -1.075  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.890  -2.138  -3.082  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.435   0.053  -3.344  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.834   0.793  -3.364  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.243  -0.455  -4.541  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.423  -0.582  -1.116  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.842  -1.779  -2.273  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.046  -0.101  -2.771  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.910  -3.443  -1.478  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.995  -4.366  -1.781  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.226  -4.056  -0.936  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.347  -4.035  -1.442  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.545  -5.810  -1.539  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.202  -6.551  -2.800  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.099  -6.603  -3.855  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.982  -7.196  -2.930  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.786  -7.284  -5.015  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.664  -7.880  -4.087  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.567  -7.924  -5.132  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.078  -3.792  -1.094  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.249  -4.248  -2.824  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.668  -5.805  -0.910  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.337  -6.350  -1.041  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.052  -6.104  -3.765  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.275  -7.163  -2.113  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.494  -7.318  -5.831  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.710  -8.378  -4.177  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.320  -8.457  -6.038  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.010  -3.812   0.354  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.106  -3.501   1.268  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.927  -2.324   0.754  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.126  -2.229   1.015  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.560  -3.181   2.662  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.764  -3.394   3.993  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.092  -3.842   0.699  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.743  -4.372   1.331  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.722  -3.831   2.870  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.225  -2.152   2.682  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.834  -2.562   4.466  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.273  -1.432   0.021  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.938  -0.261  -0.535  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.732  -0.619  -1.790  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.567   0.160  -2.249  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.908   0.824  -0.850  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.898   1.011   0.241  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.192   0.891   1.581  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.575   1.301   0.172  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.063   1.107   2.269  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.053   1.359   1.460  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.317  -1.565  -0.153  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.622   0.115   0.212  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.378   0.559  -1.753  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.417   1.765  -0.998  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.069   0.684   1.963  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.006   1.465  -0.730  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -6.992   1.088   3.346  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.469  -1.804  -2.339  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.164  -2.261  -3.538  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.259  -3.270  -3.188  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.133  -3.556  -4.007  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.171  -2.887  -4.520  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.090  -2.011  -4.781  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.795  -2.384  -1.929  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.621  -1.400  -4.003  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.781  -3.802  -4.099  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.676  -3.106  -5.449  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.424  -1.122  -4.921  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.210  -3.802  -1.968  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.202  -4.771  -1.516  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.356  -4.723   0.001  1.00  0.00           C  
ATOM    882  O   LEU A 446     -14.509  -4.666   0.476  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.815  -6.188  -1.953  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.310  -6.467  -2.010  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.975  -7.754  -1.271  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.836  -6.543  -3.454  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -12.321  -4.743   0.701  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.493  -3.534  -1.357  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -14.148  -4.512  -1.968  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -13.264  -6.886  -1.262  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.229  -6.364  -2.935  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.783  -5.660  -1.526  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.800  -8.446  -1.359  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -10.088  -8.196  -1.703  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.797  -7.535  -0.229  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.577  -7.051  -4.051  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.688  -5.544  -3.838  1.00  0.00           H  
ATOM    898 HD23 LEU A 446      -9.903  -7.087  -3.499  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.025   3.027   2.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 390       9.841 -27.901 -23.041  1.00  0.00           N  
ATOM      2  CA  SER A 390       9.454 -26.583 -23.619  1.00  0.00           C  
ATOM      3  C   SER A 390       8.399 -25.885 -22.759  1.00  0.00           C  
ATOM      4  O   SER A 390       8.563 -24.724 -22.384  1.00  0.00           O  
ATOM      5  CB  SER A 390       8.920 -26.798 -25.039  1.00  0.00           C  
ATOM      6  OG  SER A 390       9.207 -28.107 -25.503  1.00  0.00           O  
ATOM      7  H1  SER A 390      10.864 -28.020 -23.185  1.00  0.00           H  
ATOM      8  H2  SER A 390       9.607 -27.887 -22.028  1.00  0.00           H  
ATOM      9  H3  SER A 390       9.303 -28.640 -23.541  1.00  0.00           H  
ATOM     10  HA  SER A 390      10.334 -25.960 -23.663  1.00  0.00           H  
ATOM     11  HB2 SER A 390       7.849 -26.656 -25.046  1.00  0.00           H  
ATOM     12  HB3 SER A 390       9.381 -26.084 -25.706  1.00  0.00           H  
ATOM     13  HG  SER A 390       8.390 -28.601 -25.592  1.00  0.00           H  
ATOM     14  N   PRO A 391       7.297 -26.585 -22.439  1.00  0.00           N  
ATOM     15  CA  PRO A 391       6.216 -26.029 -21.626  1.00  0.00           C  
ATOM     16  C   PRO A 391       6.479 -26.147 -20.125  1.00  0.00           C  
ATOM     17  O   PRO A 391       5.586 -25.910 -19.311  1.00  0.00           O  
ATOM     18  CB  PRO A 391       5.025 -26.892 -22.028  1.00  0.00           C  
ATOM     19  CG  PRO A 391       5.616 -28.227 -22.335  1.00  0.00           C  
ATOM     20  CD  PRO A 391       7.014 -27.975 -22.846  1.00  0.00           C  
ATOM     21  HA  PRO A 391       6.019 -24.998 -21.878  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       4.323 -26.947 -21.208  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       4.543 -26.466 -22.895  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       5.650 -28.826 -21.437  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       5.026 -28.722 -23.091  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       7.711 -28.658 -22.386  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       7.044 -28.073 -23.922  1.00  0.00           H  
ATOM     28  N   LEU A 392       7.707 -26.514 -19.761  1.00  0.00           N  
ATOM     29  CA  LEU A 392       8.075 -26.661 -18.357  1.00  0.00           C  
ATOM     30  C   LEU A 392       7.841 -25.362 -17.592  1.00  0.00           C  
ATOM     31  O   LEU A 392       7.528 -25.379 -16.402  1.00  0.00           O  
ATOM     32  CB  LEU A 392       9.542 -27.080 -18.237  1.00  0.00           C  
ATOM     33  CG  LEU A 392       9.929 -27.703 -16.893  1.00  0.00           C  
ATOM     34  CD1 LEU A 392       9.202 -29.022 -16.688  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      11.435 -27.904 -16.815  1.00  0.00           C  
ATOM     36  H   LEU A 392       8.378 -26.691 -20.451  1.00  0.00           H  
ATOM     37  HA  LEU A 392       7.454 -27.433 -17.931  1.00  0.00           H  
ATOM     38  HB2 LEU A 392       9.755 -27.796 -19.017  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      10.158 -26.208 -18.393  1.00  0.00           H  
ATOM     40  HG  LEU A 392       9.638 -27.033 -16.097  1.00  0.00           H  
ATOM     41 HD11 LEU A 392       9.439 -29.694 -17.499  1.00  0.00           H  
ATOM     42 HD12 LEU A 392       9.514 -29.463 -15.753  1.00  0.00           H  
ATOM     43 HD13 LEU A 392       8.137 -28.847 -16.666  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      11.936 -27.016 -17.171  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      11.720 -28.091 -15.791  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      11.718 -28.747 -17.428  1.00  0.00           H  
ATOM     47  N   SER A 393       7.993 -24.237 -18.283  1.00  0.00           N  
ATOM     48  CA  SER A 393       7.797 -22.929 -17.669  1.00  0.00           C  
ATOM     49  C   SER A 393       6.924 -22.041 -18.549  1.00  0.00           C  
ATOM     50  O   SER A 393       7.295 -21.712 -19.676  1.00  0.00           O  
ATOM     51  CB  SER A 393       9.146 -22.254 -17.418  1.00  0.00           C  
ATOM     52  OG  SER A 393       9.141 -21.546 -16.190  1.00  0.00           O  
ATOM     53  H   SER A 393       8.242 -24.288 -19.230  1.00  0.00           H  
ATOM     54  HA  SER A 393       7.298 -23.080 -16.723  1.00  0.00           H  
ATOM     55  HB2 SER A 393       9.922 -23.004 -17.383  1.00  0.00           H  
ATOM     56  HB3 SER A 393       9.353 -21.558 -18.219  1.00  0.00           H  
ATOM     57  HG  SER A 393       9.060 -22.167 -15.462  1.00  0.00           H  
ATOM     58  N   ILE A 394       5.763 -21.657 -18.029  1.00  0.00           N  
ATOM     59  CA  ILE A 394       4.837 -20.808 -18.769  1.00  0.00           C  
ATOM     60  C   ILE A 394       4.612 -19.481 -18.049  1.00  0.00           C  
ATOM     61  O   ILE A 394       3.475 -19.054 -17.850  1.00  0.00           O  
ATOM     62  CB  ILE A 394       3.480 -21.507 -18.977  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       2.920 -21.998 -17.639  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       3.626 -22.665 -19.954  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       1.459 -21.663 -17.437  1.00  0.00           C  
ATOM     66  H   ILE A 394       5.523 -21.954 -17.126  1.00  0.00           H  
ATOM     67  HA  ILE A 394       5.270 -20.611 -19.739  1.00  0.00           H  
ATOM     68  HB  ILE A 394       2.794 -20.792 -19.405  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       3.023 -23.071 -17.584  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       3.480 -21.547 -16.833  1.00  0.00           H  
ATOM     71 HG21 ILE A 394       4.647 -23.016 -19.947  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       2.966 -23.469 -19.662  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       3.367 -22.331 -20.948  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       0.962 -21.623 -18.395  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       0.996 -22.421 -16.822  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       1.374 -20.704 -16.948  1.00  0.00           H  
ATOM     77  N   LYS A 395       5.706 -18.830 -17.664  1.00  0.00           N  
ATOM     78  CA  LYS A 395       5.627 -17.549 -16.968  1.00  0.00           C  
ATOM     79  C   LYS A 395       6.496 -16.493 -17.652  1.00  0.00           C  
ATOM     80  O   LYS A 395       6.665 -15.389 -17.134  1.00  0.00           O  
ATOM     81  CB  LYS A 395       6.056 -17.713 -15.508  1.00  0.00           C  
ATOM     82  CG  LYS A 395       4.925 -17.490 -14.515  1.00  0.00           C  
ATOM     83  CD  LYS A 395       5.115 -18.326 -13.260  1.00  0.00           C  
ATOM     84  CE  LYS A 395       4.806 -19.792 -13.516  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       5.245 -20.659 -12.387  1.00  0.00           N  
ATOM     86  H   LYS A 395       6.584 -19.219 -17.852  1.00  0.00           H  
ATOM     87  HA  LYS A 395       4.599 -17.222 -16.996  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       6.437 -18.713 -15.367  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       6.841 -17.004 -15.291  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       4.902 -16.447 -14.240  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       3.991 -17.763 -14.982  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       6.140 -18.237 -12.930  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       4.453 -17.956 -12.491  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       3.739 -19.904 -13.649  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       5.314 -20.102 -14.417  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       4.857 -20.302 -11.491  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       4.914 -21.633 -12.534  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       6.284 -20.663 -12.324  1.00  0.00           H  
ATOM     99  N   LYS A 396       7.045 -16.833 -18.817  1.00  0.00           N  
ATOM    100  CA  LYS A 396       7.892 -15.907 -19.561  1.00  0.00           C  
ATOM    101  C   LYS A 396       7.281 -15.585 -20.920  1.00  0.00           C  
ATOM    102  O   LYS A 396       7.173 -16.455 -21.786  1.00  0.00           O  
ATOM    103  CB  LYS A 396       9.292 -16.497 -19.743  1.00  0.00           C  
ATOM    104  CG  LYS A 396      10.145 -16.436 -18.488  1.00  0.00           C  
ATOM    105  CD  LYS A 396      11.053 -17.650 -18.371  1.00  0.00           C  
ATOM    106  CE  LYS A 396      12.390 -17.287 -17.745  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      13.243 -16.495 -18.674  1.00  0.00           N  
ATOM    108  H   LYS A 396       6.878 -17.725 -19.185  1.00  0.00           H  
ATOM    109  HA  LYS A 396       7.967 -14.994 -18.989  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       9.198 -17.531 -20.040  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       9.799 -15.952 -20.525  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      10.755 -15.546 -18.522  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       9.497 -16.399 -17.625  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      10.568 -18.393 -17.755  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      11.225 -18.054 -19.358  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      12.209 -16.706 -16.853  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      12.908 -18.198 -17.481  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      12.654 -16.035 -19.397  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      13.761 -15.764 -18.148  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      13.930 -17.118 -19.146  1.00  0.00           H  
ATOM    121  N   CYS A 397       6.884 -14.331 -21.104  1.00  0.00           N  
ATOM    122  CA  CYS A 397       6.284 -13.894 -22.359  1.00  0.00           C  
ATOM    123  C   CYS A 397       7.262 -13.043 -23.161  1.00  0.00           C  
ATOM    124  O   CYS A 397       7.891 -12.133 -22.621  1.00  0.00           O  
ATOM    125  CB  CYS A 397       5.001 -13.105 -22.089  1.00  0.00           C  
ATOM    126  SG  CYS A 397       3.923 -12.932 -23.530  1.00  0.00           S  
ATOM    127  H   CYS A 397       6.997 -13.682 -20.377  1.00  0.00           H  
ATOM    128  HA  CYS A 397       6.042 -14.772 -22.932  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       4.437 -13.603 -21.315  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       5.263 -12.112 -21.753  1.00  0.00           H  
ATOM    131  HG  CYS A 397       3.014 -12.997 -23.229  1.00  0.00           H  
ATOM    132  N   PRO A 398       7.405 -13.325 -24.467  1.00  0.00           N  
ATOM    133  CA  PRO A 398       8.315 -12.574 -25.332  1.00  0.00           C  
ATOM    134  C   PRO A 398       7.837 -11.147 -25.561  1.00  0.00           C  
ATOM    135  O   PRO A 398       6.665 -10.909 -25.854  1.00  0.00           O  
ATOM    136  CB  PRO A 398       8.298 -13.361 -26.644  1.00  0.00           C  
ATOM    137  CG  PRO A 398       6.992 -14.076 -26.641  1.00  0.00           C  
ATOM    138  CD  PRO A 398       6.697 -14.392 -25.203  1.00  0.00           C  
ATOM    139  HA  PRO A 398       9.317 -12.557 -24.930  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       8.376 -12.678 -27.478  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       9.126 -14.055 -26.662  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       6.223 -13.437 -27.051  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       7.070 -14.987 -27.218  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       5.634 -14.348 -25.016  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       7.088 -15.363 -24.941  1.00  0.00           H  
ATOM    146  N   ILE A 399       8.757 -10.203 -25.423  1.00  0.00           N  
ATOM    147  CA  ILE A 399       8.441  -8.793 -25.614  1.00  0.00           C  
ATOM    148  C   ILE A 399       8.382  -8.440 -27.095  1.00  0.00           C  
ATOM    149  O   ILE A 399       7.322  -8.092 -27.618  1.00  0.00           O  
ATOM    150  CB  ILE A 399       9.480  -7.887 -24.924  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       9.708  -8.343 -23.481  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       9.027  -6.436 -24.962  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      10.975  -7.789 -22.867  1.00  0.00           C  
ATOM    154  H   ILE A 399       9.669 -10.463 -25.185  1.00  0.00           H  
ATOM    155  HA  ILE A 399       7.476  -8.603 -25.168  1.00  0.00           H  
ATOM    156  HB  ILE A 399      10.409  -7.963 -25.470  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       8.877  -8.020 -22.873  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       9.770  -9.421 -23.457  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       7.950  -6.397 -25.048  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       9.334  -5.939 -24.054  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       9.473  -5.942 -25.813  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      10.958  -6.711 -22.917  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      11.041  -8.101 -21.835  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      11.831  -8.162 -23.410  1.00  0.00           H  
ATOM    165  N   CYS A 400       9.525  -8.529 -27.767  1.00  0.00           N  
ATOM    166  CA  CYS A 400       9.601  -8.219 -29.189  1.00  0.00           C  
ATOM    167  C   CYS A 400      10.899  -8.746 -29.794  1.00  0.00           C  
ATOM    168  O   CYS A 400      11.975  -8.202 -29.550  1.00  0.00           O  
ATOM    169  CB  CYS A 400       9.501  -6.708 -29.409  1.00  0.00           C  
ATOM    170  SG  CYS A 400       8.578  -6.237 -30.891  1.00  0.00           S  
ATOM    171  H   CYS A 400      10.336  -8.811 -27.295  1.00  0.00           H  
ATOM    172  HA  CYS A 400       8.768  -8.700 -29.679  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       9.007  -6.261 -28.559  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      10.497  -6.297 -29.496  1.00  0.00           H  
ATOM    175  HG  CYS A 400       7.915  -6.911 -31.053  1.00  0.00           H  
ATOM    176  N   LYS A 401      10.787  -9.810 -30.583  1.00  0.00           N  
ATOM    177  CA  LYS A 401      11.951 -10.412 -31.224  1.00  0.00           C  
ATOM    178  C   LYS A 401      12.650  -9.412 -32.141  1.00  0.00           C  
ATOM    179  O   LYS A 401      13.849  -9.524 -32.397  1.00  0.00           O  
ATOM    180  CB  LYS A 401      11.537 -11.649 -32.022  1.00  0.00           C  
ATOM    181  CG  LYS A 401      11.567 -12.934 -31.211  1.00  0.00           C  
ATOM    182  CD  LYS A 401      11.540 -14.161 -32.108  1.00  0.00           C  
ATOM    183  CE  LYS A 401      11.940 -15.416 -31.348  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      12.344 -16.516 -32.267  1.00  0.00           N  
ATOM    185  H   LYS A 401       9.902 -10.198 -30.739  1.00  0.00           H  
ATOM    186  HA  LYS A 401      12.639 -10.710 -30.447  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      10.532 -11.507 -32.390  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      12.206 -11.764 -32.861  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      12.470 -12.954 -30.619  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      10.707 -12.957 -30.558  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      10.540 -14.290 -32.495  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      12.229 -14.012 -32.927  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      12.768 -15.179 -30.698  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      11.099 -15.744 -30.755  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      12.660 -16.124 -33.177  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      13.122 -17.064 -31.847  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      11.540 -17.154 -32.436  1.00  0.00           H  
ATOM    198  N   ALA A 402      11.894  -8.436 -32.634  1.00  0.00           N  
ATOM    199  CA  ALA A 402      12.443  -7.418 -33.523  1.00  0.00           C  
ATOM    200  C   ALA A 402      13.384  -6.479 -32.774  1.00  0.00           C  
ATOM    201  O   ALA A 402      14.248  -5.843 -33.377  1.00  0.00           O  
ATOM    202  CB  ALA A 402      11.319  -6.631 -34.178  1.00  0.00           C  
ATOM    203  H   ALA A 402      10.945  -8.399 -32.395  1.00  0.00           H  
ATOM    204  HA  ALA A 402      12.998  -7.922 -34.300  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      10.401  -7.198 -34.122  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      11.193  -5.689 -33.666  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      11.566  -6.446 -35.214  1.00  0.00           H  
ATOM    208  N   ASP A 403      13.210  -6.391 -31.458  1.00  0.00           N  
ATOM    209  CA  ASP A 403      14.046  -5.525 -30.633  1.00  0.00           C  
ATOM    210  C   ASP A 403      15.285  -6.260 -30.125  1.00  0.00           C  
ATOM    211  O   ASP A 403      15.998  -5.759 -29.257  1.00  0.00           O  
ATOM    212  CB  ASP A 403      13.240  -4.987 -29.449  1.00  0.00           C  
ATOM    213  CG  ASP A 403      13.622  -3.564 -29.090  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      14.653  -3.380 -28.409  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      12.891  -2.634 -29.488  1.00  0.00           O  
ATOM    216  H   ASP A 403      12.504  -6.920 -31.032  1.00  0.00           H  
ATOM    217  HA  ASP A 403      14.363  -4.694 -31.245  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      12.190  -5.006 -29.697  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      13.415  -5.616 -28.589  1.00  0.00           H  
ATOM    220  N   ASP A 404      15.541  -7.449 -30.668  1.00  0.00           N  
ATOM    221  CA  ASP A 404      16.698  -8.239 -30.261  1.00  0.00           C  
ATOM    222  C   ASP A 404      17.989  -7.617 -30.784  1.00  0.00           C  
ATOM    223  O   ASP A 404      17.994  -6.483 -31.262  1.00  0.00           O  
ATOM    224  CB  ASP A 404      16.565  -9.676 -30.767  1.00  0.00           C  
ATOM    225  CG  ASP A 404      17.051 -10.694 -29.752  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      17.029 -10.382 -28.543  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      17.449 -11.802 -30.167  1.00  0.00           O  
ATOM    228  H   ASP A 404      14.942  -7.802 -31.357  1.00  0.00           H  
ATOM    229  HA  ASP A 404      16.729  -8.247 -29.182  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      15.528  -9.881 -30.985  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      17.147  -9.789 -31.670  1.00  0.00           H  
ATOM    232  N   ILE A 405      19.083  -8.367 -30.691  1.00  0.00           N  
ATOM    233  CA  ILE A 405      20.383  -7.890 -31.154  1.00  0.00           C  
ATOM    234  C   ILE A 405      20.908  -6.772 -30.261  1.00  0.00           C  
ATOM    235  O   ILE A 405      21.905  -6.941 -29.560  1.00  0.00           O  
ATOM    236  CB  ILE A 405      20.316  -7.382 -32.608  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      19.583  -8.392 -33.493  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      21.716  -7.120 -33.143  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      20.273  -9.737 -33.575  1.00  0.00           C  
ATOM    240  H   ILE A 405      19.016  -9.263 -30.300  1.00  0.00           H  
ATOM    241  HA  ILE A 405      21.074  -8.720 -31.117  1.00  0.00           H  
ATOM    242  HB  ILE A 405      19.774  -6.448 -32.615  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      18.591  -8.553 -33.097  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      19.507  -7.996 -34.494  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      22.393  -6.966 -32.316  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      22.044  -7.969 -33.724  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      21.703  -6.239 -33.767  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      21.050  -9.789 -32.827  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      19.552 -10.522 -33.401  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      20.709  -9.858 -34.555  1.00  0.00           H  
ATOM    251  N   CYS A 406      20.231  -5.628 -30.292  1.00  0.00           N  
ATOM    252  CA  CYS A 406      20.632  -4.482 -29.484  1.00  0.00           C  
ATOM    253  C   CYS A 406      20.567  -4.815 -27.997  1.00  0.00           C  
ATOM    254  O   CYS A 406      20.278  -5.949 -27.617  1.00  0.00           O  
ATOM    255  CB  CYS A 406      19.736  -3.279 -29.790  1.00  0.00           C  
ATOM    256  SG  CYS A 406      20.625  -1.710 -29.915  1.00  0.00           S  
ATOM    257  H   CYS A 406      19.444  -5.554 -30.871  1.00  0.00           H  
ATOM    258  HA  CYS A 406      21.650  -4.234 -29.742  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      19.230  -3.445 -30.729  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      19.000  -3.179 -29.005  1.00  0.00           H  
ATOM    261  HG  CYS A 406      21.350  -1.829 -30.532  1.00  0.00           H  
ATOM    262  N   ASP A 407      20.840  -3.820 -27.160  1.00  0.00           N  
ATOM    263  CA  ASP A 407      20.814  -4.008 -25.714  1.00  0.00           C  
ATOM    264  C   ASP A 407      19.384  -3.956 -25.186  1.00  0.00           C  
ATOM    265  O   ASP A 407      18.704  -2.937 -25.303  1.00  0.00           O  
ATOM    266  CB  ASP A 407      21.664  -2.941 -25.025  1.00  0.00           C  
ATOM    267  CG  ASP A 407      23.133  -3.052 -25.384  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      23.478  -2.796 -26.557  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      23.938  -3.396 -24.493  1.00  0.00           O  
ATOM    270  H   ASP A 407      21.064  -2.937 -27.523  1.00  0.00           H  
ATOM    271  HA  ASP A 407      21.229  -4.981 -25.500  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      21.314  -1.963 -25.320  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      21.565  -3.046 -23.954  1.00  0.00           H  
ATOM    274  N   HIS A 408      18.935  -5.062 -24.601  1.00  0.00           N  
ATOM    275  CA  HIS A 408      17.586  -5.143 -24.053  1.00  0.00           C  
ATOM    276  C   HIS A 408      17.549  -4.636 -22.614  1.00  0.00           C  
ATOM    277  O   HIS A 408      16.512  -4.175 -22.136  1.00  0.00           O  
ATOM    278  CB  HIS A 408      17.074  -6.584 -24.116  1.00  0.00           C  
ATOM    279  CG  HIS A 408      15.931  -6.770 -25.065  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      15.996  -7.596 -26.169  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      14.688  -6.232 -25.073  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      14.843  -7.557 -26.814  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      14.033  -6.738 -26.169  1.00  0.00           N  
ATOM    284  H   HIS A 408      19.524  -5.842 -24.537  1.00  0.00           H  
ATOM    285  HA  HIS A 408      16.946  -4.518 -24.658  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      17.878  -7.231 -24.435  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      16.743  -6.887 -23.133  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      16.771  -8.130 -26.439  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      14.286  -5.537 -24.350  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      14.604  -8.103 -27.714  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      13.093  -6.578 -26.395  1.00  0.00           H  
ATOM    292  N   THR A 409      18.686  -4.723 -21.928  1.00  0.00           N  
ATOM    293  CA  THR A 409      18.788  -4.273 -20.541  1.00  0.00           C  
ATOM    294  C   THR A 409      17.669  -4.862 -19.687  1.00  0.00           C  
ATOM    295  O   THR A 409      16.557  -4.335 -19.652  1.00  0.00           O  
ATOM    296  CB  THR A 409      18.747  -2.744 -20.474  1.00  0.00           C  
ATOM    297  OG1 THR A 409      17.531  -2.248 -21.002  1.00  0.00           O  
ATOM    298  CG2 THR A 409      19.880  -2.082 -21.228  1.00  0.00           C  
ATOM    299  H   THR A 409      19.479  -5.100 -22.364  1.00  0.00           H  
ATOM    300  HA  THR A 409      19.736  -4.614 -20.153  1.00  0.00           H  
ATOM    301  HB  THR A 409      18.817  -2.439 -19.439  1.00  0.00           H  
ATOM    302  HG1 THR A 409      16.793  -2.715 -20.602  1.00  0.00           H  
ATOM    303 HG21 THR A 409      20.772  -2.685 -21.142  1.00  0.00           H  
ATOM    304 HG22 THR A 409      19.610  -1.987 -22.270  1.00  0.00           H  
ATOM    305 HG23 THR A 409      20.066  -1.103 -20.813  1.00  0.00           H  
ATOM    306  N   LEU A 410      17.973  -5.959 -19.000  1.00  0.00           N  
ATOM    307  CA  LEU A 410      16.994  -6.622 -18.145  1.00  0.00           C  
ATOM    308  C   LEU A 410      16.499  -5.682 -17.050  1.00  0.00           C  
ATOM    309  O   LEU A 410      15.358  -5.785 -16.600  1.00  0.00           O  
ATOM    310  CB  LEU A 410      17.604  -7.880 -17.521  1.00  0.00           C  
ATOM    311  CG  LEU A 410      16.705  -9.118 -17.549  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      16.599  -9.666 -18.962  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      17.236 -10.181 -16.600  1.00  0.00           C  
ATOM    314  H   LEU A 410      18.877  -6.331 -19.069  1.00  0.00           H  
ATOM    315  HA  LEU A 410      16.156  -6.908 -18.762  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      18.518  -8.111 -18.048  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      17.849  -7.664 -16.491  1.00  0.00           H  
ATOM    318  HG  LEU A 410      15.713  -8.841 -17.222  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      16.805  -8.878 -19.672  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      17.316 -10.464 -19.094  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      15.602 -10.048 -19.126  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      17.419  -9.740 -15.631  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      16.509 -10.973 -16.504  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      18.159 -10.585 -16.991  1.00  0.00           H  
ATOM    325  N   GLU A 411      17.364  -4.767 -16.626  1.00  0.00           N  
ATOM    326  CA  GLU A 411      17.015  -3.810 -15.582  1.00  0.00           C  
ATOM    327  C   GLU A 411      15.811  -2.967 -15.994  1.00  0.00           C  
ATOM    328  O   GLU A 411      14.864  -2.802 -15.226  1.00  0.00           O  
ATOM    329  CB  GLU A 411      18.206  -2.901 -15.275  1.00  0.00           C  
ATOM    330  CG  GLU A 411      19.405  -3.641 -14.705  1.00  0.00           C  
ATOM    331  CD  GLU A 411      19.601  -3.381 -13.224  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      18.593  -3.356 -12.487  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      20.763  -3.204 -12.802  1.00  0.00           O  
ATOM    334  H   GLU A 411      18.260  -4.735 -17.022  1.00  0.00           H  
ATOM    335  HA  GLU A 411      16.760  -4.367 -14.693  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      18.513  -2.410 -16.187  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      17.898  -2.152 -14.560  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      19.260  -4.701 -14.852  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      20.292  -3.322 -15.232  1.00  0.00           H  
ATOM    340  N   GLN A 412      15.855  -2.436 -17.212  1.00  0.00           N  
ATOM    341  CA  GLN A 412      14.768  -1.611 -17.726  1.00  0.00           C  
ATOM    342  C   GLN A 412      13.470  -2.407 -17.803  1.00  0.00           C  
ATOM    343  O   GLN A 412      12.383  -1.859 -17.624  1.00  0.00           O  
ATOM    344  CB  GLN A 412      15.127  -1.062 -19.108  1.00  0.00           C  
ATOM    345  CG  GLN A 412      14.139  -0.030 -19.627  1.00  0.00           C  
ATOM    346  CD  GLN A 412      13.142  -0.620 -20.607  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      12.790  -1.797 -20.520  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      12.682   0.197 -21.547  1.00  0.00           N  
ATOM    349  H   GLN A 412      16.638  -2.603 -17.779  1.00  0.00           H  
ATOM    350  HA  GLN A 412      14.630  -0.785 -17.045  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      16.103  -0.602 -19.058  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      15.162  -1.882 -19.810  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      13.596   0.383 -18.790  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      14.687   0.756 -20.124  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      13.006   1.123 -21.555  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      12.036  -0.158 -22.193  1.00  0.00           H  
ATOM    357  N   GLN A 413      13.592  -3.703 -18.073  1.00  0.00           N  
ATOM    358  CA  GLN A 413      12.428  -4.576 -18.175  1.00  0.00           C  
ATOM    359  C   GLN A 413      11.820  -4.836 -16.800  1.00  0.00           C  
ATOM    360  O   GLN A 413      10.602  -4.939 -16.658  1.00  0.00           O  
ATOM    361  CB  GLN A 413      12.816  -5.901 -18.837  1.00  0.00           C  
ATOM    362  CG  GLN A 413      12.207  -6.090 -20.217  1.00  0.00           C  
ATOM    363  CD  GLN A 413      13.155  -5.695 -21.332  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      14.139  -6.384 -21.599  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      12.865  -4.578 -21.989  1.00  0.00           N  
ATOM    366  H   GLN A 413      14.486  -4.082 -18.206  1.00  0.00           H  
ATOM    367  HA  GLN A 413      11.694  -4.078 -18.790  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      13.890  -5.941 -18.933  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      12.488  -6.716 -18.209  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      11.945  -7.130 -20.341  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      11.316  -5.483 -20.290  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      12.065  -4.078 -21.721  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      13.461  -4.298 -22.714  1.00  0.00           H  
ATOM    374  N   GLN A 414      12.677  -4.943 -15.789  1.00  0.00           N  
ATOM    375  CA  GLN A 414      12.223  -5.193 -14.426  1.00  0.00           C  
ATOM    376  C   GLN A 414      11.704  -3.913 -13.780  1.00  0.00           C  
ATOM    377  O   GLN A 414      11.916  -2.815 -14.293  1.00  0.00           O  
ATOM    378  CB  GLN A 414      13.362  -5.776 -13.586  1.00  0.00           C  
ATOM    379  CG  GLN A 414      13.933  -7.066 -14.150  1.00  0.00           C  
ATOM    380  CD  GLN A 414      15.304  -7.390 -13.591  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      15.765  -6.759 -12.640  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      15.967  -8.377 -14.183  1.00  0.00           N  
ATOM    383  H   GLN A 414      13.637  -4.853 -15.965  1.00  0.00           H  
ATOM    384  HA  GLN A 414      11.419  -5.912 -14.471  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      14.160  -5.050 -13.529  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      12.996  -5.973 -12.590  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      13.263  -7.878 -13.907  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      14.010  -6.973 -15.223  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      15.539  -8.835 -14.935  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      16.856  -8.608 -13.842  1.00  0.00           H  
ATOM    391  N   MET A 415      11.022  -4.064 -12.648  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.471  -2.921 -11.929  1.00  0.00           C  
ATOM    393  C   MET A 415      10.485  -3.168 -10.424  1.00  0.00           C  
ATOM    394  O   MET A 415       9.530  -3.705  -9.864  1.00  0.00           O  
ATOM    395  CB  MET A 415       9.043  -2.638 -12.399  1.00  0.00           C  
ATOM    396  CG  MET A 415       8.170  -3.879 -12.471  1.00  0.00           C  
ATOM    397  SD  MET A 415       6.727  -3.653 -13.529  1.00  0.00           S  
ATOM    398  CE  MET A 415       5.556  -4.760 -12.745  1.00  0.00           C  
ATOM    399  H   MET A 415      10.886  -4.965 -12.289  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.088  -2.063 -12.148  1.00  0.00           H  
ATOM    401  HB2 MET A 415       8.584  -1.940 -11.715  1.00  0.00           H  
ATOM    402  HB3 MET A 415       9.080  -2.193 -13.382  1.00  0.00           H  
ATOM    403  HG2 MET A 415       8.758  -4.696 -12.862  1.00  0.00           H  
ATOM    404  HG3 MET A 415       7.833  -4.126 -11.475  1.00  0.00           H  
ATOM    405  HE1 MET A 415       5.794  -4.852 -11.697  1.00  0.00           H  
ATOM    406  HE2 MET A 415       4.558  -4.364 -12.854  1.00  0.00           H  
ATOM    407  HE3 MET A 415       5.612  -5.732 -13.213  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.577  -2.774  -9.776  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.718  -2.953  -8.336  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.354  -1.671  -7.587  1.00  0.00           C  
ATOM    411  O   GLN A 416      12.160  -0.744  -7.508  1.00  0.00           O  
ATOM    412  CB  GLN A 416      13.150  -3.367  -7.993  1.00  0.00           C  
ATOM    413  CG  GLN A 416      13.254  -4.224  -6.743  1.00  0.00           C  
ATOM    414  CD  GLN A 416      13.601  -3.415  -5.509  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      12.890  -3.455  -4.505  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      14.700  -2.672  -5.579  1.00  0.00           N  
ATOM    417  H   GLN A 416      12.304  -2.352 -10.279  1.00  0.00           H  
ATOM    418  HA  GLN A 416      11.044  -3.740  -8.033  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.559  -3.926  -8.822  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      13.744  -2.477  -7.844  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      12.305  -4.713  -6.578  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      14.020  -4.969  -6.895  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      15.217  -2.688  -6.412  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      14.949  -2.138  -4.796  1.00  0.00           H  
ATOM    425  N   PRO A 417      10.134  -1.600  -7.024  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.680  -0.420  -6.280  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.441  -0.233  -4.972  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.842  -1.205  -4.331  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.203  -0.716  -6.004  1.00  0.00           C  
ATOM    430  CG  PRO A 417       8.099  -2.201  -6.047  1.00  0.00           C  
ATOM    431  CD  PRO A 417       9.108  -2.657  -7.064  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.765   0.478  -6.874  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.931  -0.328  -5.034  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.592  -0.256  -6.766  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       8.332  -2.614  -5.076  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.104  -2.491  -6.349  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       9.524  -3.612  -6.779  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.655  -2.717  -8.043  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.638   1.022  -4.583  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.354   1.337  -3.353  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.397   1.833  -2.272  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.690   1.734  -1.080  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.445   2.384  -3.615  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.156   3.390  -4.737  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.202   2.718  -6.103  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.818   4.082  -4.513  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.298   1.752  -5.135  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.822   0.428  -3.007  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.603   2.938  -2.701  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.358   1.863  -3.859  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.920   4.147  -4.725  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.485   1.682  -5.987  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.227   2.773  -6.566  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.925   3.220  -6.728  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.571   4.053  -3.464  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.886   5.110  -4.837  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.049   3.578  -5.079  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.252   2.364  -2.691  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.256   2.870  -1.754  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.867   2.870  -2.385  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.727   2.738  -3.601  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.625   4.283  -1.294  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.536   5.536  -2.596  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.071   2.415  -3.652  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.247   2.214  -0.897  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.951   4.583  -0.505  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.636   4.276  -0.912  1.00  0.00           H  
ATOM    468  HG  CYS A 419       7.741   5.373  -3.110  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.844   3.019  -1.550  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.467   3.038  -2.027  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.660   4.122  -1.318  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.958   4.486  -0.181  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.811   1.675  -1.803  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.503   0.548  -2.517  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.458   0.455  -3.899  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.196  -0.419  -1.806  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.092  -0.581  -4.558  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.832  -1.457  -2.459  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.779  -1.539  -3.837  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.020   3.121  -0.591  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.484   3.251  -3.085  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.817   1.450  -0.748  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.790   1.714  -2.152  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.922   1.203  -4.463  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.238  -0.356  -0.729  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.050  -0.643  -5.634  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.367  -2.205  -1.892  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.275  -2.349  -4.350  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.637   4.631  -1.996  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.788   5.672  -1.428  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.323   5.435  -1.781  1.00  0.00           C  
ATOM    492  O   ASN A 421      -0.058   5.488  -2.951  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.229   7.049  -1.929  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.431   8.176  -1.300  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       0.919   9.051  -1.997  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.324   8.159   0.023  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.448   4.300  -2.898  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.896   5.638  -0.354  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.272   7.195  -1.689  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.100   7.094  -3.000  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.759   7.430   0.514  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.814   8.875   0.455  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.494   5.175  -0.766  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.918   4.933  -0.976  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.672   6.251  -1.145  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.782   7.032  -0.201  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.504   4.153   0.204  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.250   3.718   0.008  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.133   5.148   0.145  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -2.026   4.345  -1.873  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.951   3.235   0.330  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.412   4.747   1.101  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.208   6.522  -2.350  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.955   7.752  -2.622  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.347   7.737  -1.996  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.087   8.718  -2.081  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -4.061   7.795  -4.156  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.222   6.663  -4.659  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.136   5.669  -3.539  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.422   8.621  -2.271  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -5.094   7.675  -4.449  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.693   8.745  -4.515  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.692   6.215  -5.522  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.237   7.024  -4.915  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.969   4.980  -3.577  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.198   5.135  -3.579  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.701   6.619  -1.374  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -7.003   6.473  -0.743  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.925   6.731   0.761  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.902   7.154   1.378  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.577   5.062  -0.990  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.851   4.854  -2.479  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.845   4.847  -0.178  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.502   3.465  -2.969  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.074   5.868  -1.344  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.673   7.194  -1.188  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.844   4.340  -0.663  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.900   5.018  -2.673  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.269   5.562  -3.049  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.241   5.804   0.128  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.575   4.328  -0.779  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.613   4.258   0.697  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.508   3.204  -2.635  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.213   2.755  -2.573  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -7.536   3.444  -4.048  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.763   6.461   1.348  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.574   6.653   2.783  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.370   7.548   3.084  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.155   7.939   4.232  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.404   5.299   3.468  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.744   4.141   3.119  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.023   6.115   0.809  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.462   7.126   3.171  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.482   4.846   3.135  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.365   5.445   4.538  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.590   7.872   2.057  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.415   8.720   2.228  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.397   8.059   3.153  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.818   8.710   4.024  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.822  10.086   2.784  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.145  11.084   1.689  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.357  11.182   0.725  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.186  11.765   1.794  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.806   7.534   1.164  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.963   8.857   1.257  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.696   9.968   3.407  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.012  10.482   3.379  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.182   6.762   2.957  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.233   6.012   3.771  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.949   5.538   2.932  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.796   5.219   1.753  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.924   4.812   4.422  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.805   5.185   5.602  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.826   4.086   6.652  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -3.061   4.182   7.535  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -2.798   4.969   8.772  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.673   6.297   2.247  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.132   6.670   4.547  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.539   4.320   3.683  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.170   4.120   4.768  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.425   6.089   6.052  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.812   5.352   5.249  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.826   3.126   6.156  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -0.945   4.174   7.270  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -3.850   4.661   6.975  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -3.369   3.185   7.811  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -1.829   4.795   9.107  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -2.910   5.985   8.580  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -3.467   4.694   9.519  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.128   5.497   3.545  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.335   5.064   2.852  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.719   3.642   3.250  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.618   3.265   4.417  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.520   6.004   3.145  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.114   7.460   2.909  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.718   5.634   2.279  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.693   8.180   4.171  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.186   5.765   4.487  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.136   5.089   1.790  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.803   5.879   4.179  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.949   7.997   2.486  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.285   7.489   2.217  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.386   5.051   1.434  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.203   6.533   1.929  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.418   5.053   2.863  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       3.795   7.515   5.016  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.319   9.048   4.318  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.662   8.492   4.082  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.164   2.861   2.272  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.568   1.482   2.519  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.903   1.177   1.837  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.014   1.262   0.615  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.497   0.514   2.008  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.156   0.688   2.662  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.945   0.263   3.963  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.104   1.273   1.973  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.712   0.418   4.567  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.131   1.430   2.571  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.328   1.001   3.869  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.224   3.221   1.362  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.677   1.355   3.584  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.368   0.659   0.947  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.825  -0.500   2.188  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.758  -0.193   4.510  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.255   1.608   0.956  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.561   0.081   5.582  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.942   1.888   2.025  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.293   1.122   4.338  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.940   0.810   2.617  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.261   0.490   2.067  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.206  -0.689   1.101  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.280  -1.498   1.146  1.00  0.00           O  
ATOM    633  CB  PRO A 430       9.105   0.143   3.298  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.123  -0.160   4.377  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.908   0.674   4.083  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.692   1.343   1.561  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.726  -0.714   3.080  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.728   0.985   3.559  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.872  -1.208   4.359  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.538   0.110   5.336  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.012   0.162   4.404  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.986   1.639   4.562  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.197  -0.775   0.218  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.255  -1.850  -0.768  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.153  -3.222  -0.108  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.736  -4.193  -0.740  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.536  -1.748  -1.582  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.904  -0.095   0.226  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.419  -1.724  -1.442  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.387  -1.773  -0.917  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.592  -2.579  -2.269  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.538  -0.821  -2.135  1.00  0.00           H  
ATOM    653  N   THR A 432       9.523  -3.299   1.167  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.455  -4.554   1.906  1.00  0.00           C  
ATOM    655  C   THR A 432       8.038  -4.796   2.410  1.00  0.00           C  
ATOM    656  O   THR A 432       7.644  -5.934   2.667  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.436  -4.539   3.078  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.377  -5.758   3.798  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.180  -3.414   4.059  1.00  0.00           C  
ATOM    660  H   THR A 432       9.836  -2.491   1.625  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.721  -5.355   1.230  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.439  -4.421   2.694  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.129  -6.306   3.563  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.424  -2.753   3.658  1.00  0.00           H  
ATOM    665 HG22 THR A 432       9.837  -3.825   4.997  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.093  -2.861   4.218  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.274  -3.717   2.540  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.898  -3.807   3.000  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.936  -3.897   1.818  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.734  -3.673   1.964  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.552  -2.597   3.868  1.00  0.00           C  
ATOM    672  CG  GLU A 433       4.334  -2.810   4.748  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.448  -2.101   6.084  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.312  -0.860   6.111  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       4.673  -2.788   7.102  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.643  -2.839   2.313  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.805  -4.704   3.593  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.394  -2.376   4.507  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       5.363  -1.749   3.228  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       3.464  -2.434   4.232  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       4.218  -3.868   4.927  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.471  -4.232   0.643  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.658  -4.356  -0.561  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.529  -5.354  -0.343  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.430  -5.188  -0.870  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.524  -4.798  -1.744  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.824  -4.679  -3.089  1.00  0.00           C  
ATOM    688  CD  LYS A 434       4.655  -6.035  -3.757  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.878  -5.951  -5.259  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.190  -6.531  -5.659  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.433  -4.403   0.586  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.233  -3.387  -0.777  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.415  -4.187  -1.771  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.809  -5.829  -1.600  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.849  -4.240  -2.938  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       5.411  -4.040  -3.733  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       5.372  -6.724  -3.335  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       3.654  -6.395  -3.569  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.088  -6.493  -5.757  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.845  -4.914  -5.558  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.869  -6.453  -4.875  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       6.077  -7.535  -5.905  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       6.569  -6.023  -6.483  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.808  -6.386   0.445  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.810  -7.407   0.743  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.651  -6.793   1.521  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.481  -6.958   1.160  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.440  -8.549   1.549  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.872  -8.872   1.144  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.319 -10.238   1.625  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.823 -10.749   2.629  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       6.264 -10.838   0.909  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.701  -6.459   0.841  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.439  -7.796  -0.194  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.437  -8.280   2.594  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.842  -9.439   1.414  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.944  -8.846   0.067  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.531  -8.123   1.565  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       6.614 -10.370   0.122  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       6.572 -11.723   1.198  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.987  -6.058   2.577  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.981  -5.395   3.391  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.330  -4.273   2.598  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.860  -4.001   2.746  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.583  -4.815   4.686  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.445  -5.865   5.391  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.478  -4.321   5.608  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.068  -5.370   6.678  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.935  -5.946   2.799  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.229  -6.123   3.657  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.201  -3.971   4.421  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.833  -6.722   5.628  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.242  -6.169   4.731  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.216  -3.715   5.045  1.00  0.00           H  
ATOM    735 HG22 ILE A 436      -0.043  -5.168   6.029  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.909  -3.732   6.403  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       2.782  -4.342   6.845  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       2.723  -5.977   7.502  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.144  -5.437   6.607  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.122  -3.636   1.740  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.622  -2.556   0.904  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.429  -3.091  -0.057  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.505  -2.513  -0.201  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.767  -1.903   0.123  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.296  -0.941  -0.932  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.291  -0.031  -0.654  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.855  -0.953  -2.200  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.151   0.850  -1.620  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.418  -0.072  -3.171  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.412   0.830  -2.880  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.060  -3.908   1.660  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.165  -1.819   1.549  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.399  -1.361   0.810  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.347  -2.673  -0.362  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.153  -0.015   0.330  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.641  -1.658  -2.426  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.937   1.555  -1.391  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.861  -0.090  -4.156  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.066   1.517  -3.636  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.112  -4.209  -0.706  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.035  -4.830  -1.646  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.340  -5.168  -0.941  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.425  -4.909  -1.459  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.415  -6.091  -2.251  1.00  0.00           C  
ATOM    765  CG  GLU A 438      -0.449  -6.117  -3.771  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.283  -7.516  -4.333  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.935  -8.446  -3.813  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.498  -7.681  -5.293  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.757  -4.628  -0.541  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.238  -4.119  -2.434  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.615  -6.159  -1.935  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -0.951  -6.955  -1.885  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -1.396  -5.722  -4.104  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.353  -5.497  -4.146  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.225  -5.728   0.260  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.399  -6.073   1.047  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.132  -4.804   1.468  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.363  -4.766   1.514  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.996  -6.882   2.282  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.179  -7.567   2.936  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.245  -6.926   3.054  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.041  -8.744   3.329  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.328  -5.897   0.630  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.053  -6.670   0.428  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.282  -7.638   1.992  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.541  -6.221   3.005  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.359  -3.763   1.772  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.917  -2.483   2.188  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.736  -1.854   1.065  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.861  -1.405   1.283  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.792  -1.534   2.610  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.272  -0.185   3.047  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.854   0.065   4.269  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.236   1.008   2.399  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.147   1.371   4.325  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.791   1.987   3.215  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.385  -3.861   1.711  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.564  -2.660   3.034  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.251  -1.975   3.433  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.119  -1.395   1.777  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.024  -0.595   4.973  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.851   1.179   1.405  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.620   1.855   5.165  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.171  -1.831  -0.141  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.866  -1.262  -1.290  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.076  -2.114  -1.654  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.096  -1.601  -2.115  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.953  -1.138  -2.531  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.442  -0.020  -3.438  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.505  -0.899  -2.132  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.274  -2.206  -0.258  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.207  -0.273  -1.018  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -4.003  -2.066  -3.083  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.485   0.175  -3.239  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.866   0.874  -3.246  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.319  -0.313  -4.469  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.463  -0.571  -1.104  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.945  -1.816  -2.241  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.076  -0.139  -2.769  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.954  -3.421  -1.437  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -7.035  -4.350  -1.735  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.256  -4.057  -0.869  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.387  -4.056  -1.353  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.571  -5.793  -1.514  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.310  -6.541  -2.790  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.281  -6.612  -3.777  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -5.096  -7.173  -3.004  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -7.045  -7.300  -4.952  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.854  -7.863  -4.177  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.831  -7.926  -5.152  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.117  -3.766  -1.064  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.306  -4.223  -2.772  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.655  -5.785  -0.943  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.328  -6.329  -0.963  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.231  -6.122  -3.622  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.332  -7.123  -2.242  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.811  -7.350  -5.713  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.903  -8.352  -4.331  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.645  -8.465  -6.069  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.019  -3.803   0.416  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.103  -3.506   1.348  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.951  -2.344   0.841  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.150  -2.271   1.107  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.538  -3.169   2.730  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.703  -3.427   4.088  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.095  -3.816   0.745  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.725  -4.385   1.425  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.674  -3.789   2.918  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.238  -2.129   2.745  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.233  -3.858   4.804  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.315  -1.439   0.107  1.00  0.00           N  
ATOM    852  CA  HIS A 444     -10.001  -0.277  -0.444  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.790  -0.647  -1.698  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.708   0.069  -2.098  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.988   0.824  -0.761  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.977   1.021   0.324  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.265   0.916   1.665  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.652   1.310   0.248  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.134   1.140   2.348  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.126   1.382   1.532  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.359  -1.555  -0.070  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.690   0.086   0.304  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.460   0.569  -1.668  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.511   1.757  -0.905  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.142   0.715   2.053  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.088   1.464  -0.660  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.060   1.130   3.424  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.430  -1.770  -2.315  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.109  -2.232  -3.521  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.110  -3.343  -3.202  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.968  -3.667  -4.023  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.087  -2.730  -4.544  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.499  -3.950  -4.125  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.692  -2.302  -1.950  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.644  -1.393  -3.940  1.00  0.00           H  
ATOM    876  HB2 SER A 445     -10.580  -2.891  -5.492  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.309  -1.991  -4.663  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.270  -3.892  -3.195  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.997  -3.923  -2.010  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.897  -4.994  -1.595  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.097  -4.434  -0.839  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.232  -4.585  -1.339  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.154  -6.006  -0.717  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.017  -6.759  -1.411  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.475  -7.856  -0.508  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.490  -7.343  -2.734  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.894  -3.849   0.245  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.295  -3.625  -1.395  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.248  -5.494  -2.485  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.743  -5.479   0.132  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.869  -6.731  -0.358  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.211  -6.071  -1.617  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.242  -8.600  -0.345  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.619  -8.319  -0.977  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.180  -7.430   0.439  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.553  -7.528  -2.687  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.281  -6.645  -3.531  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.972  -8.271  -2.925  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.079   3.044   2.096  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 390      32.281   8.882  -5.372  1.00  0.00           N  
ATOM      2  CA  SER A 390      32.186   7.515  -5.948  1.00  0.00           C  
ATOM      3  C   SER A 390      33.510   7.089  -6.578  1.00  0.00           C  
ATOM      4  O   SER A 390      34.255   7.919  -7.097  1.00  0.00           O  
ATOM      5  CB  SER A 390      31.074   7.505  -6.998  1.00  0.00           C  
ATOM      6  OG  SER A 390      31.048   6.275  -7.702  1.00  0.00           O  
ATOM      7  H1  SER A 390      31.428   9.045  -4.801  1.00  0.00           H  
ATOM      8  H2  SER A 390      33.137   8.920  -4.784  1.00  0.00           H  
ATOM      9  H3  SER A 390      32.339   9.555  -6.163  1.00  0.00           H  
ATOM     10  HA  SER A 390      31.934   6.826  -5.156  1.00  0.00           H  
ATOM     11  HB2 SER A 390      30.121   7.647  -6.511  1.00  0.00           H  
ATOM     12  HB3 SER A 390      31.242   8.306  -7.703  1.00  0.00           H  
ATOM     13  HG  SER A 390      30.343   6.295  -8.354  1.00  0.00           H  
ATOM     14  N   PRO A 391      33.823   5.782  -6.539  1.00  0.00           N  
ATOM     15  CA  PRO A 391      35.064   5.251  -7.109  1.00  0.00           C  
ATOM     16  C   PRO A 391      35.042   5.230  -8.634  1.00  0.00           C  
ATOM     17  O   PRO A 391      36.085   5.317  -9.281  1.00  0.00           O  
ATOM     18  CB  PRO A 391      35.123   3.826  -6.557  1.00  0.00           C  
ATOM     19  CG  PRO A 391      33.700   3.452  -6.331  1.00  0.00           C  
ATOM     20  CD  PRO A 391      32.991   4.720  -5.938  1.00  0.00           C  
ATOM     21  HA  PRO A 391      35.925   5.808  -6.771  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      35.596   3.176  -7.278  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      35.684   3.817  -5.633  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      33.277   3.053  -7.243  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      33.632   2.723  -5.537  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      31.991   4.736  -6.347  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      32.962   4.817  -4.863  1.00  0.00           H  
ATOM     28  N   LEU A 392      33.845   5.115  -9.201  1.00  0.00           N  
ATOM     29  CA  LEU A 392      33.687   5.083 -10.650  1.00  0.00           C  
ATOM     30  C   LEU A 392      32.468   5.895 -11.081  1.00  0.00           C  
ATOM     31  O   LEU A 392      31.382   5.748 -10.521  1.00  0.00           O  
ATOM     32  CB  LEU A 392      33.553   3.638 -11.137  1.00  0.00           C  
ATOM     33  CG  LEU A 392      34.854   3.000 -11.635  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      35.109   1.679 -10.926  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      34.806   2.796 -13.142  1.00  0.00           C  
ATOM     36  H   LEU A 392      33.051   5.049  -8.631  1.00  0.00           H  
ATOM     37  HA  LEU A 392      34.570   5.520 -11.090  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      33.170   3.041 -10.321  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      32.835   3.615 -11.943  1.00  0.00           H  
ATOM     40  HG  LEU A 392      35.678   3.662 -11.413  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      34.172   1.168 -10.766  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      35.756   1.064 -11.534  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      35.584   1.867  -9.973  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      34.091   3.480 -13.575  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      35.783   2.984 -13.562  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      34.509   1.781 -13.359  1.00  0.00           H  
ATOM     47  N   SER A 393      32.658   6.750 -12.081  1.00  0.00           N  
ATOM     48  CA  SER A 393      31.575   7.585 -12.588  1.00  0.00           C  
ATOM     49  C   SER A 393      30.531   6.741 -13.314  1.00  0.00           C  
ATOM     50  O   SER A 393      30.865   5.927 -14.174  1.00  0.00           O  
ATOM     51  CB  SER A 393      32.127   8.658 -13.530  1.00  0.00           C  
ATOM     52  OG  SER A 393      32.137   9.929 -12.905  1.00  0.00           O  
ATOM     53  H   SER A 393      33.546   6.822 -12.488  1.00  0.00           H  
ATOM     54  HA  SER A 393      31.106   8.068 -11.744  1.00  0.00           H  
ATOM     55  HB2 SER A 393      33.138   8.402 -13.810  1.00  0.00           H  
ATOM     56  HB3 SER A 393      31.511   8.711 -14.416  1.00  0.00           H  
ATOM     57  HG  SER A 393      31.490  10.499 -13.327  1.00  0.00           H  
ATOM     58  N   ILE A 394      29.266   6.943 -12.960  1.00  0.00           N  
ATOM     59  CA  ILE A 394      28.173   6.202 -13.578  1.00  0.00           C  
ATOM     60  C   ILE A 394      26.834   6.890 -13.331  1.00  0.00           C  
ATOM     61  O   ILE A 394      26.549   7.335 -12.219  1.00  0.00           O  
ATOM     62  CB  ILE A 394      28.107   4.754 -13.049  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      27.039   3.957 -13.802  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      27.829   4.746 -11.552  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      27.605   3.054 -14.876  1.00  0.00           C  
ATOM     66  H   ILE A 394      29.062   7.606 -12.269  1.00  0.00           H  
ATOM     67  HA  ILE A 394      28.356   6.165 -14.643  1.00  0.00           H  
ATOM     68  HB  ILE A 394      29.070   4.292 -13.211  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      26.499   3.338 -13.101  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      26.351   4.643 -14.273  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      26.919   5.293 -11.352  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      27.718   3.727 -11.212  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      28.652   5.212 -11.030  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      28.233   3.633 -15.538  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      28.192   2.272 -14.418  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      26.796   2.614 -15.441  1.00  0.00           H  
ATOM     77  N   LYS A 395      26.017   6.973 -14.375  1.00  0.00           N  
ATOM     78  CA  LYS A 395      24.706   7.607 -14.272  1.00  0.00           C  
ATOM     79  C   LYS A 395      23.685   6.889 -15.149  1.00  0.00           C  
ATOM     80  O   LYS A 395      24.006   5.902 -15.810  1.00  0.00           O  
ATOM     81  CB  LYS A 395      24.798   9.083 -14.672  1.00  0.00           C  
ATOM     82  CG  LYS A 395      24.486  10.040 -13.534  1.00  0.00           C  
ATOM     83  CD  LYS A 395      25.721  10.813 -13.098  1.00  0.00           C  
ATOM     84  CE  LYS A 395      25.381  12.253 -12.746  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      25.013  13.047 -13.950  1.00  0.00           N  
ATOM     86  H   LYS A 395      26.300   6.599 -15.236  1.00  0.00           H  
ATOM     87  HA  LYS A 395      24.388   7.542 -13.243  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      25.799   9.286 -15.023  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      24.100   9.272 -15.474  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      23.733  10.742 -13.862  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      24.110   9.475 -12.693  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      26.146  10.332 -12.230  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      26.440  10.808 -13.904  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      24.549  12.255 -12.057  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      26.240  12.706 -12.274  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      24.380  12.495 -14.564  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      24.527  13.923 -13.666  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      25.867  13.298 -14.487  1.00  0.00           H  
ATOM     99  N   LYS A 396      22.455   7.390 -15.148  1.00  0.00           N  
ATOM    100  CA  LYS A 396      21.387   6.796 -15.944  1.00  0.00           C  
ATOM    101  C   LYS A 396      21.247   7.511 -17.283  1.00  0.00           C  
ATOM    102  O   LYS A 396      20.948   8.704 -17.333  1.00  0.00           O  
ATOM    103  CB  LYS A 396      20.062   6.850 -15.180  1.00  0.00           C  
ATOM    104  CG  LYS A 396      19.713   5.548 -14.477  1.00  0.00           C  
ATOM    105  CD  LYS A 396      19.001   5.800 -13.157  1.00  0.00           C  
ATOM    106  CE  LYS A 396      19.401   4.779 -12.104  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      20.852   4.858 -11.775  1.00  0.00           N  
ATOM    108  H   LYS A 396      22.259   8.179 -14.600  1.00  0.00           H  
ATOM    109  HA  LYS A 396      21.645   5.764 -16.126  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      20.120   7.630 -14.436  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      19.268   7.083 -15.872  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      19.066   4.966 -15.117  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      20.623   4.998 -14.286  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      19.260   6.787 -12.803  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      17.935   5.741 -13.318  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      18.827   4.961 -11.208  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      19.179   3.790 -12.478  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      21.207   5.819 -11.957  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      21.003   4.627 -10.772  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      21.387   4.186 -12.359  1.00  0.00           H  
ATOM    121  N   CYS A 397      21.463   6.774 -18.368  1.00  0.00           N  
ATOM    122  CA  CYS A 397      21.361   7.338 -19.708  1.00  0.00           C  
ATOM    123  C   CYS A 397      20.021   6.987 -20.345  1.00  0.00           C  
ATOM    124  O   CYS A 397      19.469   5.914 -20.101  1.00  0.00           O  
ATOM    125  CB  CYS A 397      22.508   6.834 -20.587  1.00  0.00           C  
ATOM    126  SG  CYS A 397      23.328   8.130 -21.546  1.00  0.00           S  
ATOM    127  H   CYS A 397      21.698   5.828 -18.264  1.00  0.00           H  
ATOM    128  HA  CYS A 397      21.428   8.410 -19.622  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      23.254   6.370 -19.960  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      22.125   6.102 -21.283  1.00  0.00           H  
ATOM    131  HG  CYS A 397      23.638   7.741 -22.366  1.00  0.00           H  
ATOM    132  N   PRO A 398      19.473   7.894 -21.173  1.00  0.00           N  
ATOM    133  CA  PRO A 398      18.191   7.672 -21.842  1.00  0.00           C  
ATOM    134  C   PRO A 398      18.151   6.341 -22.582  1.00  0.00           C  
ATOM    135  O   PRO A 398      19.083   5.990 -23.306  1.00  0.00           O  
ATOM    136  CB  PRO A 398      18.096   8.837 -22.829  1.00  0.00           C  
ATOM    137  CG  PRO A 398      18.941   9.908 -22.234  1.00  0.00           C  
ATOM    138  CD  PRO A 398      20.060   9.202 -21.520  1.00  0.00           C  
ATOM    139  HA  PRO A 398      17.367   7.719 -21.144  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      18.471   8.526 -23.793  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      17.067   9.152 -22.921  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      19.335  10.542 -23.014  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      18.358  10.489 -21.534  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      20.909   9.083 -22.177  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      20.343   9.745 -20.630  1.00  0.00           H  
ATOM    146  N   ILE A 399      17.062   5.606 -22.396  1.00  0.00           N  
ATOM    147  CA  ILE A 399      16.892   4.312 -23.043  1.00  0.00           C  
ATOM    148  C   ILE A 399      15.892   4.398 -24.192  1.00  0.00           C  
ATOM    149  O   ILE A 399      15.200   3.428 -24.500  1.00  0.00           O  
ATOM    150  CB  ILE A 399      16.416   3.241 -22.044  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      15.101   3.668 -21.391  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      17.483   2.992 -20.987  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      14.342   2.524 -20.755  1.00  0.00           C  
ATOM    154  H   ILE A 399      16.357   5.944 -21.806  1.00  0.00           H  
ATOM    155  HA  ILE A 399      17.851   4.007 -23.437  1.00  0.00           H  
ATOM    156  HB  ILE A 399      16.259   2.320 -22.585  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      15.308   4.397 -20.621  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      14.463   4.115 -22.140  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      17.731   3.923 -20.500  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      17.107   2.292 -20.255  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      18.366   2.584 -21.456  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      15.035   1.874 -20.242  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      13.626   2.916 -20.047  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      13.822   1.967 -21.519  1.00  0.00           H  
ATOM    165  N   CYS A 400      15.821   5.567 -24.822  1.00  0.00           N  
ATOM    166  CA  CYS A 400      14.904   5.780 -25.936  1.00  0.00           C  
ATOM    167  C   CYS A 400      15.627   5.629 -27.271  1.00  0.00           C  
ATOM    168  O   CYS A 400      15.341   4.713 -28.042  1.00  0.00           O  
ATOM    169  CB  CYS A 400      14.267   7.167 -25.842  1.00  0.00           C  
ATOM    170  SG  CYS A 400      13.405   7.478 -24.283  1.00  0.00           S  
ATOM    171  H   CYS A 400      16.398   6.303 -24.531  1.00  0.00           H  
ATOM    172  HA  CYS A 400      14.128   5.031 -25.874  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      15.037   7.917 -25.945  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      13.550   7.281 -26.642  1.00  0.00           H  
ATOM    175  HG  CYS A 400      13.921   8.111 -23.780  1.00  0.00           H  
ATOM    176  N   LYS A 401      16.563   6.534 -27.536  1.00  0.00           N  
ATOM    177  CA  LYS A 401      17.326   6.501 -28.779  1.00  0.00           C  
ATOM    178  C   LYS A 401      18.423   5.442 -28.716  1.00  0.00           C  
ATOM    179  O   LYS A 401      18.797   4.861 -29.735  1.00  0.00           O  
ATOM    180  CB  LYS A 401      17.943   7.874 -29.058  1.00  0.00           C  
ATOM    181  CG  LYS A 401      16.929   9.007 -29.056  1.00  0.00           C  
ATOM    182  CD  LYS A 401      17.228  10.027 -30.142  1.00  0.00           C  
ATOM    183  CE  LYS A 401      16.868  11.436 -29.700  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      18.069  12.212 -29.284  1.00  0.00           N  
ATOM    185  H   LYS A 401      16.745   7.239 -26.882  1.00  0.00           H  
ATOM    186  HA  LYS A 401      16.648   6.252 -29.579  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      18.686   8.083 -28.304  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      18.421   7.850 -30.027  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      15.945   8.597 -29.223  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      16.958   9.499 -28.094  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      18.282   9.993 -30.375  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      16.655   9.778 -31.023  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      16.388  11.946 -30.522  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      16.183  11.374 -28.866  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      18.703  12.352 -30.096  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      17.784  13.142 -28.917  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      18.584  11.701 -28.539  1.00  0.00           H  
ATOM    198  N   ALA A 402      18.934   5.196 -27.514  1.00  0.00           N  
ATOM    199  CA  ALA A 402      19.987   4.207 -27.319  1.00  0.00           C  
ATOM    200  C   ALA A 402      19.449   2.790 -27.489  1.00  0.00           C  
ATOM    201  O   ALA A 402      20.162   1.895 -27.943  1.00  0.00           O  
ATOM    202  CB  ALA A 402      20.617   4.372 -25.944  1.00  0.00           C  
ATOM    203  H   ALA A 402      18.595   5.692 -26.740  1.00  0.00           H  
ATOM    204  HA  ALA A 402      20.751   4.382 -28.062  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      19.841   4.398 -25.193  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      21.279   3.541 -25.749  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      21.178   5.294 -25.913  1.00  0.00           H  
ATOM    208  N   ASP A 403      18.188   2.593 -27.121  1.00  0.00           N  
ATOM    209  CA  ASP A 403      17.556   1.282 -27.234  1.00  0.00           C  
ATOM    210  C   ASP A 403      16.594   1.229 -28.420  1.00  0.00           C  
ATOM    211  O   ASP A 403      15.820   0.281 -28.558  1.00  0.00           O  
ATOM    212  CB  ASP A 403      16.808   0.944 -25.942  1.00  0.00           C  
ATOM    213  CG  ASP A 403      17.594   0.001 -25.052  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      18.299  -0.877 -25.591  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      17.503   0.140 -23.813  1.00  0.00           O  
ATOM    216  H   ASP A 403      17.670   3.345 -26.765  1.00  0.00           H  
ATOM    217  HA  ASP A 403      18.335   0.552 -27.388  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      16.621   1.854 -25.393  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      15.866   0.476 -26.189  1.00  0.00           H  
ATOM    220  N   ASP A 404      16.644   2.248 -29.276  1.00  0.00           N  
ATOM    221  CA  ASP A 404      15.774   2.305 -30.447  1.00  0.00           C  
ATOM    222  C   ASP A 404      14.306   2.210 -30.040  1.00  0.00           C  
ATOM    223  O   ASP A 404      13.979   2.222 -28.853  1.00  0.00           O  
ATOM    224  CB  ASP A 404      16.122   1.178 -31.421  1.00  0.00           C  
ATOM    225  CG  ASP A 404      16.999   1.652 -32.564  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      17.780   2.604 -32.356  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      16.905   1.070 -33.665  1.00  0.00           O  
ATOM    228  H   ASP A 404      17.279   2.976 -29.120  1.00  0.00           H  
ATOM    229  HA  ASP A 404      15.938   3.255 -30.934  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      16.648   0.399 -30.888  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      15.211   0.772 -31.835  1.00  0.00           H  
ATOM    232  N   ILE A 405      13.426   2.114 -31.031  1.00  0.00           N  
ATOM    233  CA  ILE A 405      11.995   2.016 -30.775  1.00  0.00           C  
ATOM    234  C   ILE A 405      11.402   0.775 -31.433  1.00  0.00           C  
ATOM    235  O   ILE A 405      10.970   0.818 -32.585  1.00  0.00           O  
ATOM    236  CB  ILE A 405      11.243   3.261 -31.286  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      11.714   3.629 -32.694  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      11.445   4.429 -30.331  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      10.673   4.369 -33.506  1.00  0.00           C  
ATOM    240  H   ILE A 405      13.747   2.110 -31.957  1.00  0.00           H  
ATOM    241  HA  ILE A 405      11.850   1.948 -29.707  1.00  0.00           H  
ATOM    242  HB  ILE A 405      10.189   3.031 -31.315  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      12.587   4.261 -32.621  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      11.973   2.726 -33.228  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      12.501   4.621 -30.214  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      10.962   5.309 -30.732  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      11.013   4.188 -29.371  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       9.687   4.032 -33.219  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      10.759   5.429 -33.321  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      10.828   4.171 -34.556  1.00  0.00           H  
ATOM    251  N   CYS A 406      11.386  -0.330 -30.696  1.00  0.00           N  
ATOM    252  CA  CYS A 406      10.846  -1.584 -31.209  1.00  0.00           C  
ATOM    253  C   CYS A 406      10.148  -2.370 -30.103  1.00  0.00           C  
ATOM    254  O   CYS A 406       8.922  -2.492 -30.094  1.00  0.00           O  
ATOM    255  CB  CYS A 406      11.962  -2.429 -31.827  1.00  0.00           C  
ATOM    256  SG  CYS A 406      11.394  -3.988 -32.544  1.00  0.00           S  
ATOM    257  H   CYS A 406      11.745  -0.301 -29.785  1.00  0.00           H  
ATOM    258  HA  CYS A 406      10.123  -1.344 -31.975  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      12.440  -1.862 -32.611  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      12.690  -2.662 -31.064  1.00  0.00           H  
ATOM    261  HG  CYS A 406      11.831  -4.705 -32.077  1.00  0.00           H  
ATOM    262  N   ASP A 407      10.935  -2.902 -29.174  1.00  0.00           N  
ATOM    263  CA  ASP A 407      10.391  -3.676 -28.064  1.00  0.00           C  
ATOM    264  C   ASP A 407      10.960  -3.194 -26.733  1.00  0.00           C  
ATOM    265  O   ASP A 407      11.993  -3.683 -26.275  1.00  0.00           O  
ATOM    266  CB  ASP A 407      10.695  -5.163 -28.255  1.00  0.00           C  
ATOM    267  CG  ASP A 407      12.174  -5.430 -28.462  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      12.796  -4.723 -29.283  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      12.709  -6.345 -27.802  1.00  0.00           O  
ATOM    270  H   ASP A 407      11.904  -2.770 -29.235  1.00  0.00           H  
ATOM    271  HA  ASP A 407       9.320  -3.536 -28.055  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      10.370  -5.705 -27.379  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      10.158  -5.526 -29.119  1.00  0.00           H  
ATOM    274  N   HIS A 408      10.280  -2.232 -26.118  1.00  0.00           N  
ATOM    275  CA  HIS A 408      10.717  -1.684 -24.840  1.00  0.00           C  
ATOM    276  C   HIS A 408      10.170  -2.507 -23.677  1.00  0.00           C  
ATOM    277  O   HIS A 408      10.791  -2.589 -22.617  1.00  0.00           O  
ATOM    278  CB  HIS A 408      10.269  -0.226 -24.709  1.00  0.00           C  
ATOM    279  CG  HIS A 408      11.405   0.739 -24.563  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      11.611   1.795 -25.424  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      12.402   0.802 -23.648  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      12.685   2.466 -25.047  1.00  0.00           C  
ATOM    283  NE2 HIS A 408      13.181   1.885 -23.972  1.00  0.00           N  
ATOM    284  H   HIS A 408       9.464  -1.884 -26.534  1.00  0.00           H  
ATOM    285  HA  HIS A 408      11.796  -1.722 -24.816  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       9.711   0.052 -25.590  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       9.634  -0.126 -23.840  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      11.054   2.020 -26.199  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      12.555   0.127 -22.817  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      13.086   3.342 -25.534  1.00  0.00           H  
ATOM    291  HE2 HIS A 408      14.021   2.135 -23.530  1.00  0.00           H  
ATOM    292  N   THR A 409       9.005  -3.112 -23.882  1.00  0.00           N  
ATOM    293  CA  THR A 409       8.374  -3.928 -22.849  1.00  0.00           C  
ATOM    294  C   THR A 409       8.032  -3.085 -21.625  1.00  0.00           C  
ATOM    295  O   THR A 409       8.916  -2.699 -20.858  1.00  0.00           O  
ATOM    296  CB  THR A 409       9.293  -5.083 -22.448  1.00  0.00           C  
ATOM    297  OG1 THR A 409       9.902  -5.658 -23.590  1.00  0.00           O  
ATOM    298  CG2 THR A 409       8.575  -6.189 -21.705  1.00  0.00           C  
ATOM    299  H   THR A 409       8.558  -3.008 -24.747  1.00  0.00           H  
ATOM    300  HA  THR A 409       7.461  -4.331 -23.259  1.00  0.00           H  
ATOM    301  HB  THR A 409      10.072  -4.702 -21.802  1.00  0.00           H  
ATOM    302  HG1 THR A 409      10.546  -5.045 -23.952  1.00  0.00           H  
ATOM    303 HG21 THR A 409       7.509  -6.028 -21.765  1.00  0.00           H  
ATOM    304 HG22 THR A 409       8.822  -7.141 -22.151  1.00  0.00           H  
ATOM    305 HG23 THR A 409       8.882  -6.184 -20.670  1.00  0.00           H  
ATOM    306  N   LEU A 410       6.746  -2.803 -21.448  1.00  0.00           N  
ATOM    307  CA  LEU A 410       6.288  -2.005 -20.317  1.00  0.00           C  
ATOM    308  C   LEU A 410       6.644  -2.677 -18.995  1.00  0.00           C  
ATOM    309  O   LEU A 410       6.928  -2.005 -18.003  1.00  0.00           O  
ATOM    310  CB  LEU A 410       4.775  -1.787 -20.400  1.00  0.00           C  
ATOM    311  CG  LEU A 410       4.253  -0.573 -19.629  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       4.728   0.717 -20.281  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       2.734  -0.605 -19.552  1.00  0.00           C  
ATOM    314  H   LEU A 410       6.090  -3.138 -22.093  1.00  0.00           H  
ATOM    315  HA  LEU A 410       6.783  -1.047 -20.364  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       4.507  -1.670 -21.441  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       4.283  -2.667 -20.015  1.00  0.00           H  
ATOM    318  HG  LEU A 410       4.642  -0.600 -18.622  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       4.907   0.545 -21.332  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       3.970   1.478 -20.166  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       5.641   1.044 -19.808  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       2.389  -1.622 -19.669  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       2.415  -0.226 -18.592  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       2.320   0.009 -20.338  1.00  0.00           H  
ATOM    325  N   GLU A 411       6.627  -4.006 -18.987  1.00  0.00           N  
ATOM    326  CA  GLU A 411       6.948  -4.768 -17.787  1.00  0.00           C  
ATOM    327  C   GLU A 411       8.365  -4.464 -17.311  1.00  0.00           C  
ATOM    328  O   GLU A 411       8.643  -4.470 -16.111  1.00  0.00           O  
ATOM    329  CB  GLU A 411       6.799  -6.267 -18.053  1.00  0.00           C  
ATOM    330  CG  GLU A 411       5.362  -6.705 -18.282  1.00  0.00           C  
ATOM    331  CD  GLU A 411       4.569  -6.798 -16.993  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       4.832  -5.993 -16.075  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       3.687  -7.677 -16.901  1.00  0.00           O  
ATOM    334  H   GLU A 411       6.393  -4.485 -19.809  1.00  0.00           H  
ATOM    335  HA  GLU A 411       6.252  -4.478 -17.014  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       7.375  -6.523 -18.930  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       7.189  -6.812 -17.206  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       4.880  -5.988 -18.931  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       5.365  -7.674 -18.758  1.00  0.00           H  
ATOM    340  N   GLN A 412       9.257  -4.197 -18.258  1.00  0.00           N  
ATOM    341  CA  GLN A 412      10.646  -3.891 -17.936  1.00  0.00           C  
ATOM    342  C   GLN A 412      10.766  -2.505 -17.309  1.00  0.00           C  
ATOM    343  O   GLN A 412      11.643  -2.262 -16.480  1.00  0.00           O  
ATOM    344  CB  GLN A 412      11.513  -3.972 -19.196  1.00  0.00           C  
ATOM    345  CG  GLN A 412      12.299  -5.269 -19.309  1.00  0.00           C  
ATOM    346  CD  GLN A 412      12.780  -5.537 -20.720  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      12.337  -6.482 -21.372  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      13.696  -4.703 -21.202  1.00  0.00           N  
ATOM    349  H   GLN A 412       8.976  -4.208 -19.197  1.00  0.00           H  
ATOM    350  HA  GLN A 412      10.991  -4.626 -17.225  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      10.876  -3.886 -20.064  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      12.214  -3.151 -19.192  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      13.157  -5.213 -18.657  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      11.665  -6.087 -18.999  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      14.003  -3.972 -20.627  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      14.024  -4.853 -22.112  1.00  0.00           H  
ATOM    357  N   GLN A 413       9.878  -1.601 -17.710  1.00  0.00           N  
ATOM    358  CA  GLN A 413       9.884  -0.240 -17.186  1.00  0.00           C  
ATOM    359  C   GLN A 413       9.521  -0.223 -15.706  1.00  0.00           C  
ATOM    360  O   GLN A 413      10.188   0.426 -14.899  1.00  0.00           O  
ATOM    361  CB  GLN A 413       8.908   0.636 -17.974  1.00  0.00           C  
ATOM    362  CG  GLN A 413       9.270   0.782 -19.443  1.00  0.00           C  
ATOM    363  CD  GLN A 413       9.115   2.205 -19.942  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       9.973   3.055 -19.705  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       8.018   2.472 -20.639  1.00  0.00           N  
ATOM    366  H   GLN A 413       9.203  -1.855 -18.373  1.00  0.00           H  
ATOM    367  HA  GLN A 413      10.883   0.156 -17.304  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       7.921   0.200 -17.909  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       8.887   1.620 -17.530  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      10.297   0.479 -19.580  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       8.625   0.140 -20.025  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       7.377   1.746 -20.790  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       7.892   3.385 -20.974  1.00  0.00           H  
ATOM    374  N   GLN A 414       8.458  -0.941 -15.354  1.00  0.00           N  
ATOM    375  CA  GLN A 414       8.007  -1.009 -13.969  1.00  0.00           C  
ATOM    376  C   GLN A 414       8.819  -2.032 -13.181  1.00  0.00           C  
ATOM    377  O   GLN A 414       8.399  -3.176 -13.009  1.00  0.00           O  
ATOM    378  CB  GLN A 414       6.519  -1.362 -13.911  1.00  0.00           C  
ATOM    379  CG  GLN A 414       6.187  -2.714 -14.522  1.00  0.00           C  
ATOM    380  CD  GLN A 414       4.779  -2.769 -15.084  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       3.828  -3.101 -14.376  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       4.640  -2.446 -16.365  1.00  0.00           N  
ATOM    383  H   GLN A 414       7.968  -1.436 -16.043  1.00  0.00           H  
ATOM    384  HA  GLN A 414       8.153  -0.035 -13.526  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       6.204  -1.373 -12.877  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       5.959  -0.606 -14.439  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       6.884  -2.914 -15.321  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       6.286  -3.473 -13.761  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       5.441  -2.193 -16.867  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       3.741  -2.473 -16.753  1.00  0.00           H  
ATOM    391  N   MET A 415       9.988  -1.613 -12.708  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.861  -2.493 -11.940  1.00  0.00           C  
ATOM    393  C   MET A 415      10.429  -2.550 -10.478  1.00  0.00           C  
ATOM    394  O   MET A 415       9.427  -1.948 -10.092  1.00  0.00           O  
ATOM    395  CB  MET A 415      12.312  -2.018 -12.038  1.00  0.00           C  
ATOM    396  CG  MET A 415      13.313  -3.153 -12.193  1.00  0.00           C  
ATOM    397  SD  MET A 415      14.277  -3.032 -13.712  1.00  0.00           S  
ATOM    398  CE  MET A 415      13.459  -4.257 -14.731  1.00  0.00           C  
ATOM    399  H   MET A 415      10.271  -0.691 -12.879  1.00  0.00           H  
ATOM    400  HA  MET A 415      10.787  -3.484 -12.364  1.00  0.00           H  
ATOM    401  HB2 MET A 415      12.407  -1.362 -12.890  1.00  0.00           H  
ATOM    402  HB3 MET A 415      12.561  -1.468 -11.142  1.00  0.00           H  
ATOM    403  HG2 MET A 415      13.992  -3.133 -11.352  1.00  0.00           H  
ATOM    404  HG3 MET A 415      12.777  -4.090 -12.196  1.00  0.00           H  
ATOM    405  HE1 MET A 415      13.424  -5.200 -14.204  1.00  0.00           H  
ATOM    406  HE2 MET A 415      12.452  -3.930 -14.949  1.00  0.00           H  
ATOM    407  HE3 MET A 415      14.005  -4.381 -15.654  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.191  -3.279  -9.669  1.00  0.00           N  
ATOM    409  CA  GLN A 416      10.888  -3.417  -8.250  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.875  -2.052  -7.560  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.923  -1.430  -7.383  1.00  0.00           O  
ATOM    412  CB  GLN A 416      11.914  -4.331  -7.575  1.00  0.00           C  
ATOM    413  CG  GLN A 416      11.505  -5.794  -7.560  1.00  0.00           C  
ATOM    414  CD  GLN A 416      11.899  -6.495  -6.274  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      11.525  -6.070  -5.181  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      12.659  -7.578  -6.400  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.976  -3.736 -10.036  1.00  0.00           H  
ATOM    418  HA  GLN A 416       9.910  -3.865  -8.162  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      12.854  -4.247  -8.102  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.053  -4.006  -6.555  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      10.433  -5.857  -7.671  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      11.982  -6.297  -8.387  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      12.918  -7.859  -7.302  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      12.927  -8.051  -5.585  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.687  -1.563  -7.160  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.551  -0.265  -6.490  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.317  -0.211  -5.173  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.677  -1.245  -4.611  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.044  -0.137  -6.235  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.407  -1.103  -7.175  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.384  -2.231  -7.329  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.880   0.543  -7.128  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.828  -0.388  -5.206  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.727   0.875  -6.437  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.479  -1.464  -6.757  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.230  -0.626  -8.128  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.228  -2.974  -6.562  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.301  -2.673  -8.311  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.563   1.001  -4.685  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.287   1.190  -3.436  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.340   1.622  -2.318  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.603   1.376  -1.141  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.409   2.222  -3.608  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.155   3.330  -4.640  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.174   2.775  -6.058  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.844   4.049  -4.352  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.252   1.786  -5.178  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.726   0.241  -3.166  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.583   2.690  -2.650  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.306   1.695  -3.896  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.947   4.054  -4.568  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.403   1.719  -6.030  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.206   2.919  -6.516  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.926   3.291  -6.636  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.615   3.973  -3.300  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.939   5.090  -4.623  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.049   3.600  -4.928  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.238   2.264  -2.693  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.251   2.726  -1.723  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.865   2.785  -2.356  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.724   2.689  -3.575  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.633   4.104  -1.179  1.00  0.00           C  
ATOM    463  SG  CYS A 419      10.318   4.210  -0.529  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.082   2.428  -3.646  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.232   2.019  -0.908  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.543   4.833  -1.970  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       7.956   4.364  -0.378  1.00  0.00           H  
ATOM    468  HG  CYS A 419      10.565   5.137  -0.494  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.843   2.946  -1.522  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.470   3.018  -2.004  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.688   4.106  -1.275  1.00  0.00           C  
ATOM    472  O   PHE A 420       3.992   4.438  -0.130  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.772   1.670  -1.822  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.447   0.541  -2.548  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.463   0.502  -3.932  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.064  -0.482  -1.845  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.081  -0.535  -4.603  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.684  -1.522  -2.510  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.693  -1.548  -3.891  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.017   3.016  -0.559  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.500   3.257  -3.057  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.753   1.423  -0.772  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.760   1.745  -2.189  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.986   1.295  -4.490  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.057  -0.462  -0.766  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.086  -0.553  -5.682  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.161  -2.313  -1.950  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.177  -2.361  -4.413  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.681   4.653  -1.946  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.852   5.702  -1.362  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.385   5.500  -1.729  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.005   5.625  -2.894  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.325   7.078  -1.834  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.550   8.210  -1.188  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.060   9.111  -1.869  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.435   8.168   0.135  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.488   4.343  -2.855  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.953   5.644  -0.289  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.370   7.197  -1.589  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.201   7.146  -2.905  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.850   7.420   0.612  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.938   8.887   0.578  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.436   5.190  -0.730  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.861   4.973  -0.953  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.602   6.304  -1.079  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.704   7.055  -0.111  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.461   4.155   0.196  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.215   3.762  -0.017  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.074   5.105   0.177  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.971   4.419  -1.871  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.925   3.222   0.282  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.357   4.711   1.116  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.136   6.615  -2.275  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.871   7.860  -2.505  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.283   7.816  -1.932  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.023   8.798  -2.002  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.915   7.960  -4.028  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.896   6.546  -4.494  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.071   5.781  -3.492  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.348   8.710  -2.098  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.818   8.467  -4.333  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.051   8.503  -4.382  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.903   6.157  -4.524  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.444   6.488  -5.473  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.502   4.806  -3.314  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.052   5.686  -3.838  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.653   6.671  -1.368  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.973   6.497  -0.785  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.949   6.761   0.719  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.943   7.202   1.297  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.503   5.070  -1.045  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.717   4.847  -2.545  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.793   4.828  -0.276  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.711   3.902  -3.164  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.022   5.925  -1.344  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.644   7.200  -1.256  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.765   4.369  -0.688  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.701   4.434  -2.706  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.642   5.795  -3.059  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.222   5.776   0.011  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.490   4.290  -0.900  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.578   4.247   0.609  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.363   3.205  -2.416  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.178   3.357  -3.972  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -5.874   4.467  -3.548  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.814   6.478   1.348  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.667   6.675   2.786  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.499   7.605   3.115  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.366   8.067   4.248  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.472   5.326   3.475  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.749   4.117   3.069  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.060   6.121   0.835  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.578   7.120   3.152  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.519   4.911   3.179  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.482   5.468   4.545  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.654   7.879   2.122  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.501   8.754   2.315  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.465   8.099   3.223  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.878   8.752   4.086  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.943  10.097   2.905  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -2.246  11.273   2.249  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.015  11.403   2.416  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -2.931  12.064   1.568  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.805   7.484   1.240  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.055   8.927   1.349  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -4.007  10.211   2.767  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.717  10.112   3.962  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.242   6.804   3.019  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.273   6.060   3.816  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.885   5.576   2.951  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.703   5.249   1.778  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.948   4.868   4.497  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.624   5.222   5.812  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.881   4.395   6.036  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -2.693   3.384   7.155  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -1.834   2.243   6.735  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.739   6.339   2.313  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.113   6.725   4.574  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.695   4.463   3.831  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.204   4.111   4.693  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.935   5.038   6.621  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.891   6.269   5.795  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -3.694   5.057   6.296  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -3.122   3.868   5.123  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -2.231   3.880   7.996  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -3.661   3.006   7.448  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -1.219   2.530   5.946  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -1.238   1.933   7.529  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -2.424   1.445   6.427  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.075   5.533   3.539  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.265   5.090   2.823  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.644   3.667   3.221  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.580   3.302   4.395  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.462   6.022   3.090  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.059   7.484   2.876  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.635   5.653   2.193  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.539   8.409   3.971  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.157   5.807   4.476  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.046   5.111   1.766  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.771   5.889   4.116  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.473   7.833   1.942  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.981   7.552   2.832  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.502   4.646   1.824  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.680   6.339   1.359  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.552   5.712   2.758  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       5.126   7.850   4.684  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.145   9.193   3.541  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.688   8.847   4.472  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.039   2.867   2.236  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.426   1.483   2.486  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.749   1.149   1.793  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.828   1.141   0.564  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.330   0.532   1.999  1.00  0.00           C  
ATOM    614  CG  PHE A 429       1.983   0.795   2.611  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.706   0.394   3.908  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       0.992   1.441   1.887  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.467   0.631   4.472  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.249   1.680   2.447  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.512   1.275   3.740  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.068   3.213   1.320  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.546   1.362   3.551  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.232   0.625   0.929  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.613  -0.482   2.242  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.471  -0.109   4.482  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.194   1.757   0.874  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.264   0.313   5.484  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -1.013   2.184   1.872  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.481   1.459   4.178  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.810   0.863   2.572  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.129   0.522   2.021  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.065  -0.669   1.070  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.135  -1.472   1.130  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.961   0.174   3.259  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.272   0.858   4.389  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.810   0.845   4.047  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.571   1.366   1.511  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.976  -0.897   3.396  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.969   0.541   3.133  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.448   0.318   5.307  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.627   1.874   4.475  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.342  -0.055   4.421  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.320   1.721   4.443  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.057  -0.776   0.187  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.103  -1.870  -0.780  1.00  0.00           C  
ATOM    645  C   ALA A 431       8.992  -3.224  -0.084  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.411  -4.164  -0.626  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.384  -1.800  -1.598  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.769  -0.104   0.183  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.267  -1.754  -1.454  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.685  -0.769  -1.708  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.164  -2.351  -1.093  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.212  -2.232  -2.573  1.00  0.00           H  
ATOM    653  N   THR A 432       9.537  -3.313   1.125  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.479  -4.549   1.897  1.00  0.00           C  
ATOM    655  C   THR A 432       8.065  -4.784   2.409  1.00  0.00           C  
ATOM    656  O   THR A 432       7.668  -5.920   2.672  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.463  -4.497   3.067  1.00  0.00           C  
ATOM    658  OG1 THR A 432      11.491  -3.554   2.817  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.123  -5.829   3.354  1.00  0.00           C  
ATOM    660  H   THR A 432       9.976  -2.526   1.511  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.748  -5.365   1.242  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.932  -4.192   3.957  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.919  -3.322   3.643  1.00  0.00           H  
ATOM    664 HG21 THR A 432      10.363  -6.588   3.475  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.769  -6.095   2.531  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.705  -5.754   4.261  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.303  -3.702   2.536  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.926  -3.788   3.000  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.965  -3.918   1.821  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.760  -3.714   1.967  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.566  -2.556   3.835  1.00  0.00           C  
ATOM    672  CG  GLU A 433       6.247  -2.521   5.193  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.327  -2.033   6.294  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.802  -0.907   6.173  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       5.130  -2.779   7.277  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.672  -2.825   2.302  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.839  -4.669   3.618  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       5.854  -1.670   3.289  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.498  -2.541   3.991  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       6.581  -3.518   5.440  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       7.101  -1.860   5.137  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.505  -4.262   0.651  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.691  -4.423  -0.548  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.565  -5.416  -0.295  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.463  -5.269  -0.821  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.555  -4.897  -1.718  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.849  -4.826  -3.064  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.671  -5.488  -4.159  1.00  0.00           C  
ATOM    689  CE  LYS A 434       4.793  -6.283  -5.111  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.587  -7.235  -5.935  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.469  -4.415   0.593  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.262  -3.462  -0.791  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.442  -4.283  -1.768  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.847  -5.921  -1.543  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.898  -5.330  -2.987  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.691  -3.789  -3.322  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.190  -4.724  -4.717  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       6.389  -6.154  -3.704  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.068  -6.838  -4.534  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.280  -5.595  -5.766  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.543  -6.858  -6.096  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       5.665  -8.151  -5.447  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.125  -7.384  -6.855  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.849  -6.421   0.526  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.855  -7.431   0.864  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.705  -6.788   1.631  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.531  -6.959   1.287  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.490  -8.546   1.703  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.933  -8.858   1.326  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.225 -10.346   1.319  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.182 -10.994   0.274  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.523 -10.896   2.491  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.745  -6.477   0.921  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.475  -7.850  -0.056  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.469  -8.255   2.742  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.907  -9.448   1.582  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.127  -8.465   0.339  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.592  -8.378   2.037  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.539 -10.318   3.282  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.716 -11.857   2.516  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.056  -6.020   2.659  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.065  -5.324   3.463  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.402  -4.233   2.639  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.787  -3.953   2.795  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.694  -4.697   4.723  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.561  -5.724   5.456  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.608  -4.157   5.643  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       4.046  -5.492   5.283  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.007  -5.907   2.868  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.317  -6.040   3.772  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.313  -3.868   4.414  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.342  -5.685   6.512  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.332  -6.711   5.082  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.249  -4.812   5.611  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.986  -4.105   6.654  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.319  -3.168   5.317  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.229  -4.443   5.104  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.565  -5.799   6.179  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.405  -6.069   4.443  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.181  -3.631   1.745  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.674  -2.583   0.875  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.380  -3.152  -0.066  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.450  -2.572  -0.240  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.813  -1.954   0.069  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.341  -0.978  -0.972  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.349  -0.058  -0.672  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.883  -0.982  -2.246  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.093   0.838  -1.624  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.445  -0.087  -3.203  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.454   0.824  -2.890  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.117  -3.909   1.662  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.218  -1.825   1.495  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.475  -1.430   0.741  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.363  -2.736  -0.434  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.082  -0.048   0.317  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.658  -1.695  -2.490  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.868   1.549  -1.377  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.876  -0.101  -4.194  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.106   1.522  -3.634  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.070  -4.302  -0.661  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.995  -4.958  -1.574  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.301  -5.258  -0.856  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.385  -5.016  -1.386  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.383  -6.250  -2.118  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.443  -6.049  -3.378  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.279  -7.183  -4.370  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.006  -8.318  -3.933  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.433  -6.937  -5.584  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.795  -4.720  -0.473  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.190  -4.283  -2.394  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.255  -6.679  -1.360  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.178  -6.945  -2.343  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.136  -5.129  -3.852  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.486  -5.980  -3.103  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.187  -5.767   0.367  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.362  -6.076   1.169  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.088  -4.790   1.552  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.319  -4.746   1.603  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.961  -6.847   2.429  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.126  -7.602   3.038  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.284  -7.207   2.791  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.879  -8.588   3.763  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.291  -5.925   0.742  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.022  -6.688   0.573  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.188  -7.557   2.177  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.581  -6.151   3.163  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.312  -3.742   1.818  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.869  -2.448   2.199  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.682  -1.844   1.058  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.808  -1.390   1.262  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.745  -1.492   2.603  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.227  -0.141   3.031  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.818   0.114   4.248  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.190   1.048   2.376  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.114   1.420   4.295  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.752   2.031   3.184  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.339  -3.842   1.760  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.520  -2.603   3.046  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.195  -1.922   3.426  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.078  -1.357   1.763  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.991  -0.542   4.954  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.798   1.214   1.384  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.594   1.908   5.130  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.112  -1.846  -0.146  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.803  -1.301  -1.309  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.003  -2.168  -1.670  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.023  -1.672  -2.146  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.881  -1.192  -2.543  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.407  -0.137  -3.505  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.450  -0.874  -2.134  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.214  -2.223  -0.252  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.153  -0.310  -1.056  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.884  -2.144  -3.054  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.459   0.023  -3.323  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.869   0.787  -3.352  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.263  -0.474  -4.521  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.431  -0.557  -1.103  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.839  -1.755  -2.254  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.066  -0.082  -2.760  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.870  -3.469  -1.433  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.940  -4.414  -1.726  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.174  -4.110  -0.883  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.297  -4.113  -1.387  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.470  -5.847  -1.467  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.184  -6.620  -2.722  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.153  -6.753  -3.704  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.948  -7.214  -2.920  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.894  -7.464  -4.859  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.684  -7.926  -4.074  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.657  -8.051  -5.045  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.032  -3.802  -1.049  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.197  -4.311  -2.770  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.563  -5.820  -0.881  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.233  -6.376  -0.916  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.119  -6.294  -3.560  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.185  -7.116  -2.161  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.657  -7.561  -5.617  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.716  -8.384  -4.217  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.454  -8.608  -5.947  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.959  -3.843   0.401  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.057  -3.537   1.311  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.897  -2.381   0.779  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.103  -2.314   1.014  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.514  -3.186   2.698  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.707  -3.418   4.038  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.040  -3.855   0.746  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.680  -4.415   1.388  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.659  -3.811   2.911  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.206  -2.149   2.707  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.015  -4.326   4.006  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.249  -1.474   0.057  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.929  -0.320  -0.516  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.685  -0.703  -1.786  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.620  -0.014  -2.193  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.920   0.790  -0.817  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.918   0.990   0.277  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.216   0.883   1.617  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.595   1.287   0.211  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.093   1.113   2.307  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.079   1.361   1.501  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.287  -1.585  -0.097  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.639   0.041   0.214  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.382   0.543  -1.720  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.448   1.720  -0.960  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.095   0.677   1.997  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.024   1.445  -0.692  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.026   1.108   3.385  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.274  -1.805  -2.409  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.915  -2.275  -3.632  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.003  -3.305  -3.328  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.835  -3.608  -4.183  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.874  -2.881  -4.574  1.00  0.00           C  
ATOM    873  OG  SER A 445     -10.389  -3.010  -5.888  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.524  -2.313  -2.038  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.370  -1.423  -4.115  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.004  -2.243  -4.604  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.592  -3.859  -4.214  1.00  0.00           H  
ATOM    878  HG  SER A 445     -11.104  -3.651  -5.891  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.995  -3.840  -2.110  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.986  -4.832  -1.707  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.105  -4.187  -0.896  1.00  0.00           C  
ATOM    882  O   LEU A 446     -13.790  -3.417   0.037  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.325  -5.947  -0.890  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.178  -6.678  -1.593  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.740  -7.888  -0.782  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.588  -7.099  -2.996  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -15.286  -4.457  -1.199  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.310  -3.562  -1.466  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.409  -5.260  -2.604  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.943  -5.515   0.023  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.081  -6.674  -0.635  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.332  -6.011  -1.675  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.569  -8.573  -0.680  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.924  -8.384  -1.287  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.416  -7.568   0.197  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.540  -7.610  -2.956  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.676  -6.224  -3.623  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.842  -7.762  -3.406  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.063   3.044   2.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 390      -6.375   8.333  -9.663  1.00  0.00           N  
ATOM      2  CA  SER A 390      -6.459   9.739 -10.136  1.00  0.00           C  
ATOM      3  C   SER A 390      -5.100  10.240 -10.621  1.00  0.00           C  
ATOM      4  O   SER A 390      -4.430  11.009  -9.932  1.00  0.00           O  
ATOM      5  CB  SER A 390      -6.964  10.611  -8.985  1.00  0.00           C  
ATOM      6  OG  SER A 390      -8.270  10.229  -8.591  1.00  0.00           O  
ATOM      7  H1  SER A 390      -7.341   7.949  -9.635  1.00  0.00           H  
ATOM      8  H2  SER A 390      -5.783   7.807 -10.337  1.00  0.00           H  
ATOM      9  H3  SER A 390      -5.946   8.343  -8.715  1.00  0.00           H  
ATOM     10  HA  SER A 390      -7.163   9.785 -10.954  1.00  0.00           H  
ATOM     11  HB2 SER A 390      -6.301  10.505  -8.139  1.00  0.00           H  
ATOM     12  HB3 SER A 390      -6.983  11.643  -9.300  1.00  0.00           H  
ATOM     13  HG  SER A 390      -8.251   9.337  -8.237  1.00  0.00           H  
ATOM     14  N   PRO A 391      -4.673   9.808 -11.820  1.00  0.00           N  
ATOM     15  CA  PRO A 391      -3.388  10.217 -12.395  1.00  0.00           C  
ATOM     16  C   PRO A 391      -3.391  11.674 -12.846  1.00  0.00           C  
ATOM     17  O   PRO A 391      -4.271  12.100 -13.594  1.00  0.00           O  
ATOM     18  CB  PRO A 391      -3.226   9.285 -13.597  1.00  0.00           C  
ATOM     19  CG  PRO A 391      -4.618   8.927 -13.987  1.00  0.00           C  
ATOM     20  CD  PRO A 391      -5.410   8.889 -12.709  1.00  0.00           C  
ATOM     21  HA  PRO A 391      -2.576  10.058 -11.700  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      -2.714   9.807 -14.394  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      -2.661   8.412 -13.308  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      -5.018   9.678 -14.653  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      -4.629   7.958 -14.463  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      -6.417   9.240 -12.878  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      -5.421   7.888 -12.302  1.00  0.00           H  
ATOM     28  N   LEU A 392      -2.403  12.432 -12.385  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -2.291  13.842 -12.742  1.00  0.00           C  
ATOM     30  C   LEU A 392      -1.615  14.008 -14.099  1.00  0.00           C  
ATOM     31  O   LEU A 392      -1.898  14.955 -14.833  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -1.502  14.599 -11.670  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -1.707  16.115 -11.666  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -2.991  16.478 -10.937  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -0.514  16.810 -11.027  1.00  0.00           C  
ATOM     36  H   LEU A 392      -1.731  12.035 -11.792  1.00  0.00           H  
ATOM     37  HA  LEU A 392      -3.289  14.249 -12.797  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -1.792  14.215 -10.703  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -0.452  14.401 -11.819  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -1.792  16.462 -12.685  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -3.116  15.828 -10.084  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -2.938  17.504 -10.604  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -3.831  16.360 -11.606  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -0.030  16.134 -10.337  1.00  0.00           H  
ATOM     45 HD22 LEU A 392       0.187  17.102 -11.796  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -0.852  17.687 -10.495  1.00  0.00           H  
ATOM     47  N   SER A 393      -0.718  13.082 -14.424  1.00  0.00           N  
ATOM     48  CA  SER A 393      -0.001  13.125 -15.694  1.00  0.00           C  
ATOM     49  C   SER A 393       0.480  11.733 -16.092  1.00  0.00           C  
ATOM     50  O   SER A 393       0.113  10.738 -15.468  1.00  0.00           O  
ATOM     51  CB  SER A 393       1.189  14.085 -15.599  1.00  0.00           C  
ATOM     52  OG  SER A 393       1.487  14.398 -14.248  1.00  0.00           O  
ATOM     53  H   SER A 393      -0.535  12.352 -13.797  1.00  0.00           H  
ATOM     54  HA  SER A 393      -0.684  13.487 -16.448  1.00  0.00           H  
ATOM     55  HB2 SER A 393       2.057  13.626 -16.047  1.00  0.00           H  
ATOM     56  HB3 SER A 393       0.954  14.999 -16.123  1.00  0.00           H  
ATOM     57  HG  SER A 393       1.848  13.623 -13.812  1.00  0.00           H  
ATOM     58  N   ILE A 394       1.302  11.670 -17.134  1.00  0.00           N  
ATOM     59  CA  ILE A 394       1.833  10.398 -17.612  1.00  0.00           C  
ATOM     60  C   ILE A 394       3.279  10.206 -17.172  1.00  0.00           C  
ATOM     61  O   ILE A 394       3.999  11.174 -16.927  1.00  0.00           O  
ATOM     62  CB  ILE A 394       1.753  10.282 -19.150  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       2.110  11.614 -19.817  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       0.364   9.831 -19.574  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       3.474  12.142 -19.429  1.00  0.00           C  
ATOM     66  H   ILE A 394       1.560  12.499 -17.590  1.00  0.00           H  
ATOM     67  HA  ILE A 394       1.232   9.609 -17.183  1.00  0.00           H  
ATOM     68  HB  ILE A 394       2.459   9.530 -19.467  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       2.101  11.486 -20.889  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       1.376  12.356 -19.542  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      -0.360  10.161 -18.844  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       0.125  10.259 -20.537  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       0.340   8.754 -19.642  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       4.144  11.313 -19.252  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       3.864  12.755 -20.227  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       3.389  12.733 -18.529  1.00  0.00           H  
ATOM     77  N   LYS A 395       3.700   8.949 -17.071  1.00  0.00           N  
ATOM     78  CA  LYS A 395       5.062   8.630 -16.656  1.00  0.00           C  
ATOM     79  C   LYS A 395       5.839   7.977 -17.795  1.00  0.00           C  
ATOM     80  O   LYS A 395       7.042   8.194 -17.944  1.00  0.00           O  
ATOM     81  CB  LYS A 395       5.042   7.704 -15.437  1.00  0.00           C  
ATOM     82  CG  LYS A 395       5.929   8.180 -14.299  1.00  0.00           C  
ATOM     83  CD  LYS A 395       7.401   7.988 -14.623  1.00  0.00           C  
ATOM     84  CE  LYS A 395       8.270   8.116 -13.381  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       9.160   6.936 -13.202  1.00  0.00           N  
ATOM     86  H   LYS A 395       3.079   8.219 -17.277  1.00  0.00           H  
ATOM     87  HA  LYS A 395       5.551   9.553 -16.387  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       4.028   7.635 -15.069  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       5.374   6.722 -15.738  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       5.743   9.230 -14.125  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       5.688   7.618 -13.409  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       7.541   7.005 -15.047  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       7.702   8.737 -15.340  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       8.877   9.003 -13.472  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       7.629   8.207 -12.516  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       8.621   6.058 -13.340  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       9.937   6.966 -13.894  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       9.565   6.935 -12.245  1.00  0.00           H  
ATOM     99  N   LYS A 396       5.145   7.176 -18.595  1.00  0.00           N  
ATOM    100  CA  LYS A 396       5.769   6.490 -19.721  1.00  0.00           C  
ATOM    101  C   LYS A 396       5.850   7.405 -20.938  1.00  0.00           C  
ATOM    102  O   LYS A 396       4.865   8.039 -21.317  1.00  0.00           O  
ATOM    103  CB  LYS A 396       4.987   5.222 -20.070  1.00  0.00           C  
ATOM    104  CG  LYS A 396       4.763   4.299 -18.886  1.00  0.00           C  
ATOM    105  CD  LYS A 396       4.759   2.839 -19.310  1.00  0.00           C  
ATOM    106  CE  LYS A 396       3.344   2.324 -19.517  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       2.903   2.462 -20.933  1.00  0.00           N  
ATOM    108  H   LYS A 396       4.189   7.042 -18.424  1.00  0.00           H  
ATOM    109  HA  LYS A 396       6.771   6.213 -19.425  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       4.022   5.507 -20.465  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       5.529   4.677 -20.828  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       5.555   4.451 -18.167  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       3.812   4.535 -18.431  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       5.305   2.743 -20.237  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       5.239   2.249 -18.543  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       3.311   1.281 -19.240  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       2.674   2.885 -18.884  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       3.438   3.223 -21.401  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       3.066   1.573 -21.448  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       1.889   2.691 -20.971  1.00  0.00           H  
ATOM    121  N   CYS A 397       7.029   7.466 -21.550  1.00  0.00           N  
ATOM    122  CA  CYS A 397       7.239   8.300 -22.726  1.00  0.00           C  
ATOM    123  C   CYS A 397       7.456   7.445 -23.968  1.00  0.00           C  
ATOM    124  O   CYS A 397       8.038   6.363 -23.892  1.00  0.00           O  
ATOM    125  CB  CYS A 397       8.433   9.234 -22.511  1.00  0.00           C  
ATOM    126  SG  CYS A 397       8.031  10.991 -22.650  1.00  0.00           S  
ATOM    127  H   CYS A 397       7.776   6.934 -21.201  1.00  0.00           H  
ATOM    128  HA  CYS A 397       6.351   8.894 -22.873  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       8.836   9.067 -21.523  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       9.194   9.012 -23.245  1.00  0.00           H  
ATOM    131  HG  CYS A 397       8.674  11.484 -22.136  1.00  0.00           H  
ATOM    132  N   PRO A 398       6.991   7.921 -25.134  1.00  0.00           N  
ATOM    133  CA  PRO A 398       7.140   7.188 -26.391  1.00  0.00           C  
ATOM    134  C   PRO A 398       8.597   7.070 -26.814  1.00  0.00           C  
ATOM    135  O   PRO A 398       9.346   8.047 -26.793  1.00  0.00           O  
ATOM    136  CB  PRO A 398       6.355   8.033 -27.400  1.00  0.00           C  
ATOM    137  CG  PRO A 398       6.315   9.399 -26.809  1.00  0.00           C  
ATOM    138  CD  PRO A 398       6.285   9.202 -25.319  1.00  0.00           C  
ATOM    139  HA  PRO A 398       6.704   6.202 -26.327  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       6.866   8.028 -28.352  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       5.362   7.626 -27.518  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       7.199   9.950 -27.096  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       5.426   9.916 -27.136  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       6.807  10.006 -24.822  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       5.267   9.135 -24.968  1.00  0.00           H  
ATOM    146  N   ILE A 399       8.989   5.864 -27.200  1.00  0.00           N  
ATOM    147  CA  ILE A 399      10.358   5.604 -27.633  1.00  0.00           C  
ATOM    148  C   ILE A 399      10.403   4.474 -28.656  1.00  0.00           C  
ATOM    149  O   ILE A 399      10.674   3.322 -28.312  1.00  0.00           O  
ATOM    150  CB  ILE A 399      11.267   5.238 -26.443  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      11.079   6.238 -25.300  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      12.723   5.195 -26.885  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      11.933   5.937 -24.087  1.00  0.00           C  
ATOM    154  H   ILE A 399       8.342   5.130 -27.190  1.00  0.00           H  
ATOM    155  HA  ILE A 399      10.740   6.504 -28.089  1.00  0.00           H  
ATOM    156  HB  ILE A 399      10.992   4.253 -26.099  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      11.336   7.227 -25.650  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      10.044   6.228 -24.989  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      12.843   5.775 -27.788  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      13.348   5.607 -26.106  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      13.011   4.172 -27.073  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      12.073   4.870 -24.002  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      12.893   6.419 -24.195  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      11.441   6.307 -23.200  1.00  0.00           H  
ATOM    165  N   CYS A 400      10.136   4.808 -29.914  1.00  0.00           N  
ATOM    166  CA  CYS A 400      10.147   3.821 -30.987  1.00  0.00           C  
ATOM    167  C   CYS A 400      10.449   4.478 -32.329  1.00  0.00           C  
ATOM    168  O   CYS A 400      11.463   4.183 -32.962  1.00  0.00           O  
ATOM    169  CB  CYS A 400       8.802   3.094 -31.052  1.00  0.00           C  
ATOM    170  SG  CYS A 400       8.825   1.590 -32.055  1.00  0.00           S  
ATOM    171  H   CYS A 400       9.928   5.742 -30.125  1.00  0.00           H  
ATOM    172  HA  CYS A 400      10.924   3.103 -30.768  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       8.502   2.817 -30.053  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       8.064   3.759 -31.474  1.00  0.00           H  
ATOM    175  HG  CYS A 400       9.729   1.267 -32.084  1.00  0.00           H  
ATOM    176  N   LYS A 401       9.564   5.372 -32.756  1.00  0.00           N  
ATOM    177  CA  LYS A 401       9.736   6.072 -34.023  1.00  0.00           C  
ATOM    178  C   LYS A 401      10.979   6.955 -33.994  1.00  0.00           C  
ATOM    179  O   LYS A 401      11.620   7.178 -35.022  1.00  0.00           O  
ATOM    180  CB  LYS A 401       8.502   6.922 -34.333  1.00  0.00           C  
ATOM    181  CG  LYS A 401       7.237   6.105 -34.540  1.00  0.00           C  
ATOM    182  CD  LYS A 401       6.926   5.923 -36.018  1.00  0.00           C  
ATOM    183  CE  LYS A 401       7.803   4.849 -36.643  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       7.503   4.660 -38.089  1.00  0.00           N  
ATOM    185  H   LYS A 401       8.776   5.565 -32.207  1.00  0.00           H  
ATOM    186  HA  LYS A 401       9.854   5.331 -34.799  1.00  0.00           H  
ATOM    187  HB2 LYS A 401       8.333   7.603 -33.511  1.00  0.00           H  
ATOM    188  HB3 LYS A 401       8.687   7.493 -35.230  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       7.369   5.133 -34.089  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       6.409   6.613 -34.068  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       5.892   5.637 -36.126  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       7.100   6.859 -36.529  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       8.838   5.136 -36.533  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       7.632   3.916 -36.123  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401       6.477   4.592 -38.236  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       7.869   5.464 -38.637  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       7.950   3.786 -38.435  1.00  0.00           H  
ATOM    198  N   ALA A 402      11.316   7.455 -32.810  1.00  0.00           N  
ATOM    199  CA  ALA A 402      12.482   8.315 -32.646  1.00  0.00           C  
ATOM    200  C   ALA A 402      13.774   7.508 -32.722  1.00  0.00           C  
ATOM    201  O   ALA A 402      14.800   8.003 -33.191  1.00  0.00           O  
ATOM    202  CB  ALA A 402      12.403   9.065 -31.326  1.00  0.00           C  
ATOM    203  H   ALA A 402      10.766   7.243 -32.027  1.00  0.00           H  
ATOM    204  HA  ALA A 402      12.476   9.040 -33.446  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      11.828   8.487 -30.617  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      13.400   9.220 -30.939  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      11.926  10.020 -31.483  1.00  0.00           H  
ATOM    208  N   ASP A 403      13.719   6.265 -32.258  1.00  0.00           N  
ATOM    209  CA  ASP A 403      14.887   5.391 -32.272  1.00  0.00           C  
ATOM    210  C   ASP A 403      14.761   4.308 -33.345  1.00  0.00           C  
ATOM    211  O   ASP A 403      15.577   3.387 -33.404  1.00  0.00           O  
ATOM    212  CB  ASP A 403      15.079   4.742 -30.900  1.00  0.00           C  
ATOM    213  CG  ASP A 403      13.905   3.871 -30.503  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      12.886   4.423 -30.037  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      14.002   2.635 -30.658  1.00  0.00           O  
ATOM    216  H   ASP A 403      12.873   5.926 -31.895  1.00  0.00           H  
ATOM    217  HA  ASP A 403      15.751   5.999 -32.495  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      15.968   4.128 -30.920  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      15.198   5.516 -30.157  1.00  0.00           H  
ATOM    220  N   ASP A 404      13.738   4.421 -34.191  1.00  0.00           N  
ATOM    221  CA  ASP A 404      13.518   3.448 -35.257  1.00  0.00           C  
ATOM    222  C   ASP A 404      13.424   2.032 -34.693  1.00  0.00           C  
ATOM    223  O   ASP A 404      13.317   1.841 -33.482  1.00  0.00           O  
ATOM    224  CB  ASP A 404      14.645   3.528 -36.288  1.00  0.00           C  
ATOM    225  CG  ASP A 404      14.135   3.415 -37.711  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      13.625   4.425 -38.241  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      14.246   2.317 -38.296  1.00  0.00           O  
ATOM    228  H   ASP A 404      13.120   5.175 -34.099  1.00  0.00           H  
ATOM    229  HA  ASP A 404      12.584   3.693 -35.739  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      15.155   4.474 -36.182  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      15.346   2.725 -36.111  1.00  0.00           H  
ATOM    232  N   ILE A 405      13.466   1.044 -35.581  1.00  0.00           N  
ATOM    233  CA  ILE A 405      13.387  -0.354 -35.172  1.00  0.00           C  
ATOM    234  C   ILE A 405      14.557  -0.728 -34.268  1.00  0.00           C  
ATOM    235  O   ILE A 405      15.588  -1.209 -34.736  1.00  0.00           O  
ATOM    236  CB  ILE A 405      13.373  -1.297 -36.390  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      14.498  -0.930 -37.360  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      12.023  -1.240 -37.089  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      15.134  -2.130 -38.028  1.00  0.00           C  
ATOM    240  H   ILE A 405      13.553   1.259 -36.533  1.00  0.00           H  
ATOM    241  HA  ILE A 405      12.465  -0.490 -34.626  1.00  0.00           H  
ATOM    242  HB  ILE A 405      13.525  -2.305 -36.038  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      14.101  -0.291 -38.134  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      15.270  -0.401 -36.822  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      11.272  -0.896 -36.393  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      12.079  -0.558 -37.924  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      11.760  -2.224 -37.444  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      14.950  -3.012 -37.434  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      14.707  -2.262 -39.011  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      16.198  -1.971 -38.116  1.00  0.00           H  
ATOM    251  N   CYS A 406      14.388  -0.504 -32.969  1.00  0.00           N  
ATOM    252  CA  CYS A 406      15.429  -0.818 -31.997  1.00  0.00           C  
ATOM    253  C   CYS A 406      14.846  -1.542 -30.788  1.00  0.00           C  
ATOM    254  O   CYS A 406      13.656  -1.854 -30.754  1.00  0.00           O  
ATOM    255  CB  CYS A 406      16.139   0.461 -31.548  1.00  0.00           C  
ATOM    256  SG  CYS A 406      17.929   0.286 -31.359  1.00  0.00           S  
ATOM    257  H   CYS A 406      13.544  -0.118 -32.655  1.00  0.00           H  
ATOM    258  HA  CYS A 406      16.147  -1.467 -32.479  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      15.962   1.237 -32.278  1.00  0.00           H  
ATOM    260  HB3 CYS A 406      15.737   0.772 -30.595  1.00  0.00           H  
ATOM    261  HG  CYS A 406      18.247   1.028 -30.840  1.00  0.00           H  
ATOM    262  N   ASP A 407      15.692  -1.805 -29.797  1.00  0.00           N  
ATOM    263  CA  ASP A 407      15.259  -2.491 -28.585  1.00  0.00           C  
ATOM    264  C   ASP A 407      14.638  -1.511 -27.597  1.00  0.00           C  
ATOM    265  O   ASP A 407      15.336  -0.689 -27.000  1.00  0.00           O  
ATOM    266  CB  ASP A 407      16.441  -3.213 -27.934  1.00  0.00           C  
ATOM    267  CG  ASP A 407      17.087  -4.221 -28.864  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      16.598  -5.368 -28.927  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      18.081  -3.862 -29.529  1.00  0.00           O  
ATOM    270  H   ASP A 407      16.629  -1.531 -29.882  1.00  0.00           H  
ATOM    271  HA  ASP A 407      14.514  -3.221 -28.866  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      17.185  -2.485 -27.648  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      16.095  -3.733 -27.052  1.00  0.00           H  
ATOM    274  N   HIS A 408      13.324  -1.601 -27.427  1.00  0.00           N  
ATOM    275  CA  HIS A 408      12.608  -0.721 -26.510  1.00  0.00           C  
ATOM    276  C   HIS A 408      12.667  -1.256 -25.084  1.00  0.00           C  
ATOM    277  O   HIS A 408      12.786  -0.490 -24.128  1.00  0.00           O  
ATOM    278  CB  HIS A 408      11.151  -0.569 -26.951  1.00  0.00           C  
ATOM    279  CG  HIS A 408      10.435   0.557 -26.271  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       9.076   0.758 -26.376  1.00  0.00           N  
ATOM    281  CD2 HIS A 408      10.900   1.548 -25.471  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       8.734   1.822 -25.672  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       9.822   2.319 -25.113  1.00  0.00           N  
ATOM    284  H   HIS A 408      12.822  -2.276 -27.931  1.00  0.00           H  
ATOM    285  HA  HIS A 408      13.086   0.247 -26.540  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      11.120  -0.388 -28.014  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      10.619  -1.483 -26.730  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       8.453   0.203 -26.891  1.00  0.00           H  
ATOM    289  HD2 HIS A 408      11.926   1.701 -25.172  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       7.734   2.218 -25.570  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       9.839   3.056 -24.469  1.00  0.00           H  
ATOM    292  N   THR A 409      12.583  -2.575 -24.948  1.00  0.00           N  
ATOM    293  CA  THR A 409      12.626  -3.214 -23.638  1.00  0.00           C  
ATOM    294  C   THR A 409      11.478  -2.728 -22.758  1.00  0.00           C  
ATOM    295  O   THR A 409      11.589  -1.705 -22.085  1.00  0.00           O  
ATOM    296  CB  THR A 409      13.965  -2.931 -22.953  1.00  0.00           C  
ATOM    297  OG1 THR A 409      14.954  -2.588 -23.906  1.00  0.00           O  
ATOM    298  CG2 THR A 409      14.486  -4.104 -22.152  1.00  0.00           C  
ATOM    299  H   THR A 409      12.488  -3.134 -25.748  1.00  0.00           H  
ATOM    300  HA  THR A 409      12.526  -4.279 -23.785  1.00  0.00           H  
ATOM    301  HB  THR A 409      13.842  -2.097 -22.276  1.00  0.00           H  
ATOM    302  HG1 THR A 409      15.775  -2.378 -23.455  1.00  0.00           H  
ATOM    303 HG21 THR A 409      13.656  -4.629 -21.700  1.00  0.00           H  
ATOM    304 HG22 THR A 409      15.023  -4.776 -22.805  1.00  0.00           H  
ATOM    305 HG23 THR A 409      15.149  -3.746 -21.379  1.00  0.00           H  
ATOM    306  N   LEU A 410      10.376  -3.472 -22.770  1.00  0.00           N  
ATOM    307  CA  LEU A 410       9.207  -3.117 -21.974  1.00  0.00           C  
ATOM    308  C   LEU A 410       9.519  -3.197 -20.483  1.00  0.00           C  
ATOM    309  O   LEU A 410       8.998  -2.416 -19.687  1.00  0.00           O  
ATOM    310  CB  LEU A 410       8.035  -4.040 -22.313  1.00  0.00           C  
ATOM    311  CG  LEU A 410       8.317  -5.535 -22.144  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       7.814  -6.023 -20.794  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       7.676  -6.330 -23.272  1.00  0.00           C  
ATOM    314  H   LEU A 410      10.348  -4.276 -23.328  1.00  0.00           H  
ATOM    315  HA  LEU A 410       8.935  -2.101 -22.218  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       7.202  -3.777 -21.677  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       7.751  -3.864 -23.340  1.00  0.00           H  
ATOM    318  HG  LEU A 410       9.384  -5.699 -22.180  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       7.962  -5.252 -20.053  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       6.761  -6.257 -20.865  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       8.360  -6.909 -20.506  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       7.797  -5.796 -24.203  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       8.154  -7.296 -23.348  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       6.625  -6.464 -23.067  1.00  0.00           H  
ATOM    325  N   GLU A 411      10.372  -4.147 -20.113  1.00  0.00           N  
ATOM    326  CA  GLU A 411      10.753  -4.329 -18.717  1.00  0.00           C  
ATOM    327  C   GLU A 411      11.567  -3.141 -18.215  1.00  0.00           C  
ATOM    328  O   GLU A 411      11.360  -2.662 -17.100  1.00  0.00           O  
ATOM    329  CB  GLU A 411      11.558  -5.621 -18.552  1.00  0.00           C  
ATOM    330  CG  GLU A 411      10.705  -6.826 -18.191  1.00  0.00           C  
ATOM    331  CD  GLU A 411      10.487  -6.959 -16.697  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      11.474  -6.855 -15.941  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       9.326  -7.164 -16.284  1.00  0.00           O  
ATOM    334  H   GLU A 411      10.753  -4.739 -20.794  1.00  0.00           H  
ATOM    335  HA  GLU A 411       9.848  -4.404 -18.134  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      12.070  -5.832 -19.479  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      12.290  -5.477 -17.771  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       9.744  -6.729 -18.673  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      11.199  -7.718 -18.549  1.00  0.00           H  
ATOM    340  N   GLN A 412      12.490  -2.669 -19.045  1.00  0.00           N  
ATOM    341  CA  GLN A 412      13.335  -1.536 -18.685  1.00  0.00           C  
ATOM    342  C   GLN A 412      12.537  -0.236 -18.693  1.00  0.00           C  
ATOM    343  O   GLN A 412      12.827   0.687 -17.932  1.00  0.00           O  
ATOM    344  CB  GLN A 412      14.517  -1.427 -19.650  1.00  0.00           C  
ATOM    345  CG  GLN A 412      15.711  -0.687 -19.069  1.00  0.00           C  
ATOM    346  CD  GLN A 412      16.856  -0.565 -20.055  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      16.652  -0.243 -21.225  1.00  0.00           O  
ATOM    348  NE2 GLN A 412      18.070  -0.824 -19.585  1.00  0.00           N  
ATOM    349  H   GLN A 412      12.608  -3.093 -19.921  1.00  0.00           H  
ATOM    350  HA  GLN A 412      13.711  -1.708 -17.687  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      14.836  -2.422 -19.923  1.00  0.00           H  
ATOM    352  HB3 GLN A 412      14.194  -0.905 -20.539  1.00  0.00           H  
ATOM    353  HG2 GLN A 412      15.397   0.305 -18.781  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      16.059  -1.221 -18.197  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      18.159  -1.076 -18.641  1.00  0.00           H  
ATOM    356 HE22 GLN A 412      18.830  -0.754 -20.200  1.00  0.00           H  
ATOM    357  N   GLN A 413      11.530  -0.171 -19.559  1.00  0.00           N  
ATOM    358  CA  GLN A 413      10.691   1.016 -19.667  1.00  0.00           C  
ATOM    359  C   GLN A 413       9.938   1.272 -18.364  1.00  0.00           C  
ATOM    360  O   GLN A 413       9.665   2.419 -18.008  1.00  0.00           O  
ATOM    361  CB  GLN A 413       9.700   0.862 -20.823  1.00  0.00           C  
ATOM    362  CG  GLN A 413      10.061   1.687 -22.048  1.00  0.00           C  
ATOM    363  CD  GLN A 413       9.484   3.088 -21.997  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      10.124   4.018 -21.506  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       8.267   3.246 -22.504  1.00  0.00           N  
ATOM    366  H   GLN A 413      11.348  -0.939 -20.140  1.00  0.00           H  
ATOM    367  HA  GLN A 413      11.334   1.859 -19.867  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       9.664  -0.178 -21.115  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       8.719   1.165 -20.489  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      11.137   1.759 -22.112  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       9.682   1.188 -22.927  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       7.816   2.460 -22.878  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       7.870   4.141 -22.484  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.605   0.198 -17.657  1.00  0.00           N  
ATOM    375  CA  GLN A 414       8.884   0.307 -16.394  1.00  0.00           C  
ATOM    376  C   GLN A 414       9.697  -0.285 -15.248  1.00  0.00           C  
ATOM    377  O   GLN A 414      10.139  -1.432 -15.315  1.00  0.00           O  
ATOM    378  CB  GLN A 414       7.531  -0.400 -16.492  1.00  0.00           C  
ATOM    379  CG  GLN A 414       7.641  -1.885 -16.796  1.00  0.00           C  
ATOM    380  CD  GLN A 414       6.396  -2.437 -17.461  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       5.327  -2.494 -16.854  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       6.528  -2.848 -18.717  1.00  0.00           N  
ATOM    383  H   GLN A 414       9.850  -0.690 -17.992  1.00  0.00           H  
ATOM    384  HA  GLN A 414       8.718   1.356 -16.196  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       7.009  -0.285 -15.554  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       6.951   0.065 -17.276  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       8.483  -2.044 -17.454  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       7.803  -2.418 -15.871  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       7.411  -2.773 -19.138  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       5.739  -3.210 -19.172  1.00  0.00           H  
ATOM    391  N   MET A 415       9.891   0.505 -14.196  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.651   0.059 -13.035  1.00  0.00           C  
ATOM    393  C   MET A 415       9.735  -0.146 -11.832  1.00  0.00           C  
ATOM    394  O   MET A 415       8.573   0.257 -11.850  1.00  0.00           O  
ATOM    395  CB  MET A 415      11.743   1.074 -12.692  1.00  0.00           C  
ATOM    396  CG  MET A 415      12.878   0.492 -11.866  1.00  0.00           C  
ATOM    397  SD  MET A 415      14.492   1.129 -12.358  1.00  0.00           S  
ATOM    398  CE  MET A 415      15.352   1.119 -10.786  1.00  0.00           C  
ATOM    399  H   MET A 415       9.513   1.409 -14.202  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.115  -0.884 -13.284  1.00  0.00           H  
ATOM    401  HB2 MET A 415      12.156   1.464 -13.611  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.299   1.887 -12.134  1.00  0.00           H  
ATOM    403  HG2 MET A 415      12.712   0.736 -10.828  1.00  0.00           H  
ATOM    404  HG3 MET A 415      12.879  -0.581 -11.987  1.00  0.00           H  
ATOM    405  HE1 MET A 415      14.632   1.108  -9.981  1.00  0.00           H  
ATOM    406  HE2 MET A 415      15.976   0.239 -10.723  1.00  0.00           H  
ATOM    407  HE3 MET A 415      15.968   2.002 -10.707  1.00  0.00           H  
ATOM    408  N   GLN A 416      10.269  -0.774 -10.790  1.00  0.00           N  
ATOM    409  CA  GLN A 416       9.499  -1.032  -9.578  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.004  -0.173  -8.418  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.093  -0.408  -7.893  1.00  0.00           O  
ATOM    412  CB  GLN A 416       9.584  -2.513  -9.201  1.00  0.00           C  
ATOM    413  CG  GLN A 416       8.305  -3.058  -8.585  1.00  0.00           C  
ATOM    414  CD  GLN A 416       8.412  -4.525  -8.222  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       9.431  -4.975  -7.700  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       7.355  -5.282  -8.500  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.201  -1.071 -10.836  1.00  0.00           H  
ATOM    418  HA  GLN A 416       8.469  -0.781  -9.780  1.00  0.00           H  
ATOM    419  HB2 GLN A 416       9.802  -3.086 -10.091  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      10.386  -2.648  -8.492  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       8.087  -2.497  -7.689  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       7.498  -2.933  -9.292  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       6.578  -4.856  -8.917  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       7.398  -6.235  -8.276  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.221   0.841  -8.003  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.604   1.731  -6.901  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.793   0.977  -5.589  1.00  0.00           C  
ATOM    428  O   PRO A 417       9.048   0.046  -5.286  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.424   2.706  -6.789  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.716   2.611  -8.097  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.911   1.200  -8.569  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.507   2.279  -7.132  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.785   2.407  -5.971  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       8.796   3.705  -6.616  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.664   2.818  -7.960  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       8.148   3.306  -8.800  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       7.133   0.560  -8.182  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.934   1.162  -9.649  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.796   1.382  -4.818  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.087   0.742  -3.542  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.116   1.197  -2.452  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.134   0.671  -1.339  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.525   1.053  -3.120  1.00  0.00           C  
ATOM    444  CG  LEU A 418      13.619   0.316  -3.902  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.995  -0.976  -3.196  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      13.182   0.033  -5.334  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.362   2.126  -5.115  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.986  -0.324  -3.676  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.685   2.115  -3.234  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.631   0.802  -2.076  1.00  0.00           H  
ATOM    451  HG  LEU A 418      14.496   0.942  -3.941  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      13.098  -1.486  -2.875  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.545  -1.611  -3.876  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      14.609  -0.752  -2.336  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      12.953   0.965  -5.831  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      13.980  -0.469  -5.860  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      12.304  -0.596  -5.325  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.268   2.171  -2.774  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.296   2.681  -1.815  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.901   2.718  -2.431  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.751   2.685  -3.652  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.696   4.079  -1.340  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.219   5.191  -2.666  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.296   2.553  -3.675  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.284   2.011  -0.968  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.854   4.536  -0.842  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.516   3.990  -0.641  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.632   5.950  -2.664  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.884   2.779  -1.579  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.502   2.813  -2.044  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.720   3.930  -1.364  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.031   4.327  -0.241  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.823   1.470  -1.781  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.527   0.306  -2.417  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.447   0.095  -3.784  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.270  -0.577  -1.649  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.093  -0.974  -4.374  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.918  -1.648  -2.233  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.830  -1.846  -3.597  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.065   2.798  -0.616  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.516   2.996  -3.108  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.790   1.296  -0.717  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.816   1.502  -2.167  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.871   0.778  -4.392  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.340  -0.423  -0.583  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.023  -1.125  -5.440  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.493  -2.329  -1.623  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.336  -2.684  -4.056  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.700   4.431  -2.053  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.867   5.502  -1.519  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.399   5.272  -1.860  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.017   5.263  -3.031  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.324   6.855  -2.069  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.542   8.013  -1.481  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.035   8.868  -2.208  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.439   8.046  -0.158  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.503   4.070  -2.944  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.979   5.504  -0.445  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.369   6.997  -1.837  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.193   6.863  -3.141  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.868   7.332   0.357  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.938   8.784   0.250  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.424   5.086  -0.832  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.851   4.857  -1.028  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.593   6.180  -1.215  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.685   6.981  -0.287  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.441   4.100   0.165  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.185   3.657  -0.034  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.062   5.104   0.079  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.969   4.257  -1.917  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.886   3.186   0.312  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.356   4.714   1.049  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.139   6.428  -2.420  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.878   7.661  -2.706  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.281   7.651  -2.110  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.027   8.622  -2.237  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.945   7.675  -4.233  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.932   6.237  -4.620  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.086   5.531  -3.592  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.347   8.530  -2.356  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.855   8.164  -4.551  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.089   8.199  -4.630  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.938   5.845  -4.612  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.496   6.127  -5.603  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.509   4.566  -3.356  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.073   5.422  -3.948  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.636   6.548  -1.459  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.947   6.411  -0.844  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.887   6.702   0.654  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.865   7.157   1.247  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.509   4.991  -1.068  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.753   4.746  -2.557  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.791   4.788  -0.274  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.590   4.077  -3.259  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.001   5.807  -1.392  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.614   7.118  -1.314  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.780   4.280  -0.710  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.619   4.110  -2.674  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.937   5.692  -3.046  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.196   5.750   0.004  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.508   4.255  -0.878  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.573   4.218   0.617  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -5.688   4.643  -3.077  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -6.469   3.074  -2.878  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.784   4.039  -4.320  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.739   6.425   1.262  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.559   6.648   2.694  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.352   7.541   2.984  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.138   7.951   4.126  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.404   5.308   3.410  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.723   4.134   3.036  1.00  0.00           S  
ATOM    552  H   CYS A 425      -4.997   6.055   0.739  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.448   7.135   3.064  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.468   4.856   3.118  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.403   5.473   4.477  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.564   7.838   1.954  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.384   8.680   2.111  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.373   8.031   3.052  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.808   8.690   3.926  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.782  10.060   2.641  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.113  11.033   1.526  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.313  11.137   0.572  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.172  11.690   1.605  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.779   7.484   1.066  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.928   8.797   1.140  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.651   9.960   3.274  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -1.965  10.468   3.218  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.148   6.734   2.866  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.205   5.995   3.697  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.977   5.499   2.868  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.820   5.120   1.709  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.906   4.813   4.372  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.692   4.759   5.876  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.589   3.326   6.373  1.00  0.00           C  
ATOM    575  CE  LYS A 427       0.060   3.259   7.746  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -0.031   1.896   8.337  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.628   6.263   2.153  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.162   6.666   4.459  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.967   4.885   4.185  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.535   3.894   3.944  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.222   5.280   6.118  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -1.524   5.242   6.365  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.581   2.905   6.434  1.00  0.00           H  
ATOM    584  HD3 LYS A 427       0.006   2.755   5.675  1.00  0.00           H  
ATOM    585  HE2 LYS A 427       1.101   3.532   7.652  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -0.438   3.961   8.400  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427       0.394   1.198   7.694  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       0.474   1.866   9.246  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.027   1.641   8.497  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.161   5.504   3.474  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.370   5.056   2.793  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.759   3.649   3.236  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.678   3.315   4.417  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.550   6.010   3.058  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.138   7.460   2.792  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.747   5.627   2.198  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.505   8.408   3.912  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.223   5.818   4.400  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.172   5.048   1.731  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.838   5.911   4.094  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.622   7.808   1.892  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.066   7.504   2.657  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.403   5.316   1.223  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.404   6.478   2.095  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.282   4.814   2.668  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.508   7.873   4.850  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.487   8.818   3.729  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.782   9.209   3.957  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.183   2.829   2.279  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.586   1.458   2.572  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.924   1.127   1.909  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.071   1.265   0.694  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.516   0.474   2.090  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.166   0.687   2.714  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.920   0.292   4.018  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.140   1.278   1.992  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.677   0.481   4.592  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.105   1.470   2.560  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.337   1.072   3.862  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.226   3.153   1.355  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.689   1.366   3.641  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.405   0.569   1.022  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.834  -0.532   2.324  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.712  -0.168   4.590  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.317   1.589   0.971  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.498   0.168   5.610  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.896   1.931   1.988  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.309   1.218   4.307  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.921   0.680   2.696  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.245   0.326   2.169  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.189  -0.879   1.236  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.256  -1.679   1.296  1.00  0.00           O  
ATOM    633  CB  PRO A 430       9.060  -0.001   3.423  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.049  -0.358   4.456  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.838   0.478   4.154  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.696   1.160   1.649  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.725  -0.828   3.219  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.635   0.865   3.719  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.808  -1.408   4.385  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.430  -0.125   5.440  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.936  -0.053   4.421  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.890   1.421   4.677  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.191  -1.001   0.370  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.253  -2.105  -0.584  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.136  -3.456   0.117  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.658  -4.428  -0.468  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.544  -2.034  -1.387  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.904  -0.327   0.367  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.426  -1.995  -1.270  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.239  -1.369  -0.895  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.980  -3.020  -1.457  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.331  -1.663  -2.378  1.00  0.00           H  
ATOM    653  N   THR A 432       9.562  -3.510   1.375  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.489  -4.742   2.151  1.00  0.00           C  
ATOM    655  C   THR A 432       8.075  -4.951   2.673  1.00  0.00           C  
ATOM    656  O   THR A 432       7.660  -6.076   2.947  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.479  -4.700   3.316  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.122  -3.692   4.243  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.905  -4.440   2.880  1.00  0.00           C  
ATOM    660  H   THR A 432       9.923  -2.701   1.794  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.740  -5.565   1.499  1.00  0.00           H  
ATOM    662  HB  THR A 432      10.458  -5.653   3.827  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.139  -2.835   3.808  1.00  0.00           H  
ATOM    664 HG21 THR A 432      11.926  -3.599   2.202  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.512  -4.220   3.746  1.00  0.00           H  
ATOM    666 HG23 THR A 432      12.294  -5.315   2.380  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.334  -3.854   2.795  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.962  -3.908   3.268  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.990  -3.993   2.091  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.794  -3.747   2.243  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.652  -2.676   4.120  1.00  0.00           C  
ATOM    672  CG  GLU A 433       4.270  -2.703   4.745  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.153  -1.783   5.945  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       5.203  -1.344   6.463  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       3.013  -1.502   6.369  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.720  -2.988   2.552  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.853  -4.793   3.875  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.380  -2.611   4.915  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       5.727  -1.796   3.499  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       3.548  -2.394   4.004  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       4.053  -3.712   5.060  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.514  -4.347   0.917  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.695  -4.468  -0.284  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.557  -5.455  -0.062  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.470  -5.302  -0.619  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.552  -4.918  -1.469  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.840  -4.817  -2.807  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.780  -5.118  -3.963  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.648  -6.558  -4.429  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.264  -6.767  -5.769  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.472  -4.534   0.856  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.277  -3.497  -0.500  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.440  -4.305  -1.509  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.843  -5.948  -1.317  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.026  -5.526  -2.826  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.450  -3.816  -2.922  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       5.545  -4.460  -4.787  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       6.797  -4.944  -3.641  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       6.138  -7.201  -3.714  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       4.599  -6.811  -4.481  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       7.087  -6.143  -5.885  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       6.573  -7.755  -5.869  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.574  -6.555  -6.518  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.811  -6.467   0.760  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.801  -7.474   1.061  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.627  -6.832   1.792  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.465  -6.997   1.405  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.403  -8.596   1.915  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.845  -8.933   1.558  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.110 -10.427   1.554  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.974 -10.918   2.282  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.367 -11.158   0.732  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.694  -6.533   1.179  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.450  -7.886   0.127  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.372  -8.298   2.952  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.806  -9.487   1.788  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.061  -8.543   0.575  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.501  -8.467   2.280  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.698 -10.699   0.182  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.517 -12.126   0.709  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.942  -6.069   2.834  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.922  -5.376   3.603  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.298  -4.277   2.758  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.892  -3.991   2.869  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.496  -4.759   4.892  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.294  -5.803   5.675  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.377  -4.188   5.750  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.101  -5.219   6.814  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.884  -5.958   3.078  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.159  -6.091   3.873  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.151  -3.948   4.615  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.613  -6.530   6.092  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.978  -6.302   5.004  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.547  -4.699   5.523  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.616  -4.328   6.794  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.267  -3.134   5.544  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       2.706  -4.248   7.075  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.042  -5.874   7.671  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.133  -5.117   6.509  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.115  -3.673   1.899  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.645  -2.618   1.017  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.390  -3.175   0.048  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.456  -2.591  -0.139  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.814  -2.005   0.242  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.379  -1.086  -0.865  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.416  -0.118  -0.636  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.928  -1.194  -2.132  1.00  0.00           C  
ATOM    748  CE1 PHE A 437       0.006   0.724  -1.649  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.523  -0.352  -3.151  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.560   0.608  -2.908  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.052  -3.956   1.850  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.182  -1.855   1.626  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.430  -1.436   0.922  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.404  -2.797  -0.194  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.020  -0.027   0.347  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.682  -1.945  -2.322  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.746   1.476  -1.456  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.957  -0.446  -4.135  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.238   1.265  -3.700  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.070  -4.316  -0.557  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.979  -4.956  -1.498  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.302  -5.262  -0.813  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.373  -5.009  -1.363  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.361  -6.243  -2.049  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.699  -6.004  -3.111  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.163  -5.244  -4.309  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       0.019  -4.006  -4.212  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -0.114  -5.886  -5.344  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.790  -4.738  -0.359  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.156  -4.270  -2.313  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.093  -6.788  -1.234  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.144  -6.848  -2.482  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       1.505  -5.432  -2.675  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.076  -6.958  -3.447  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.220  -5.786   0.406  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.416  -6.098   1.175  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.143  -4.809   1.550  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.374  -4.755   1.570  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -3.051  -6.882   2.437  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.274  -7.369   3.190  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.217  -6.570   3.369  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.288  -8.549   3.598  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.334  -5.952   0.802  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.065  -6.700   0.557  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.456  -7.739   2.162  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.476  -6.245   3.095  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.363  -3.770   1.844  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.913  -2.473   2.219  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.700  -1.859   1.066  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.825  -1.392   1.251  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.784  -1.531   2.642  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.257  -0.175   3.064  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.857   0.086   4.276  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.198   1.015   2.412  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.138   1.395   4.322  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.757   2.003   3.216  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.390  -3.882   1.808  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.578  -2.623   3.056  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.252  -1.968   3.472  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.104  -1.403   1.812  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.046  -0.569   4.980  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.797   1.178   1.423  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.619   1.887   5.152  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.111  -1.868  -0.127  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.775  -1.315  -1.303  1.00  0.00           C  
ATOM    806  C   VAL A 441      -5.984  -2.163  -1.678  1.00  0.00           C  
ATOM    807  O   VAL A 441      -6.987  -1.651  -2.172  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.834  -1.223  -2.524  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.306  -0.136  -3.475  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.397  -0.964  -2.097  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.215  -2.255  -0.218  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.111  -0.318  -1.056  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.866  -2.167  -3.049  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.354   0.060  -3.306  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.738   0.766  -3.298  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.159  -0.460  -4.494  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.381  -0.625  -1.071  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.825  -1.875  -2.185  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -1.965  -0.206  -2.733  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.877  -3.465  -1.434  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.958  -4.394  -1.740  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.201  -4.067  -0.918  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.314  -4.052  -1.440  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.514  -5.833  -1.467  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.158  -6.599  -2.710  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.061  -6.704  -3.756  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.922  -7.212  -2.831  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.737  -7.410  -4.900  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.592  -7.918  -3.973  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.502  -8.017  -5.008  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.051  -3.811  -1.037  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.196  -4.293  -2.788  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.643  -5.817  -0.827  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.312  -6.361  -0.967  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.028  -6.230  -3.672  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.210  -7.136  -2.022  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.450  -7.485  -5.707  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.626  -8.392  -4.055  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.246  -8.567  -5.901  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.000  -3.804   0.370  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.107  -3.478   1.265  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.921  -2.306   0.723  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.125  -2.211   0.958  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.578  -3.139   2.661  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.796  -3.346   3.982  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.088  -3.832   0.729  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.747  -4.345   1.331  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.740  -3.780   2.885  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.250  -2.107   2.674  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.431  -3.956   4.627  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.251  -1.417  -0.001  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.904  -0.248  -0.577  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.671  -0.607  -1.849  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.517   0.160  -2.308  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.867   0.836  -0.873  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.880   1.024   0.237  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.203   0.929   1.572  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.550   1.294   0.192  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.086   1.139   2.280  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.055   1.363   1.490  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.292  -1.549  -0.151  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.605   0.130   0.152  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.320   0.569  -1.765  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.373   1.777  -1.033  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.092   0.743   1.938  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -5.961   1.437  -0.701  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.039   1.137   3.359  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.372  -1.773  -2.416  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.039  -2.222  -3.634  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.171  -3.199  -3.321  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.019  -3.469  -4.172  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.032  -2.879  -4.579  1.00  0.00           C  
ATOM    873  OG  SER A 445      -8.994  -3.517  -3.855  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.688  -2.345  -2.008  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.456  -1.352  -4.119  1.00  0.00           H  
ATOM    876  HB2 SER A 445     -10.538  -3.617  -5.183  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.598  -2.125  -5.220  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.361  -2.859  -3.557  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.184  -3.728  -2.100  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.219  -4.672  -1.689  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.191  -4.022  -0.711  1.00  0.00           C  
ATOM    882  O   LEU A 446     -15.405  -4.008  -1.005  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.587  -5.912  -1.051  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.398  -6.504  -1.810  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.971  -7.824  -1.188  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.742  -6.694  -3.280  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.730  -3.532   0.342  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.485  -3.478  -1.461  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.762  -4.971  -2.572  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.257  -5.649  -0.056  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.347  -6.674  -0.968  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.564  -5.821  -1.746  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.049  -7.757  -0.113  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -11.613  -8.615  -1.546  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.949  -8.038  -1.463  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.798  -6.899  -3.379  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -11.498  -5.794  -3.826  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -11.175  -7.522  -3.679  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.030   3.036   2.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 390      10.569  -6.641 -31.372  1.00  0.00           N  
ATOM      2  CA  SER A 390       9.898  -5.837 -32.434  1.00  0.00           C  
ATOM      3  C   SER A 390       8.540  -5.312 -31.968  1.00  0.00           C  
ATOM      4  O   SER A 390       8.314  -4.102 -31.934  1.00  0.00           O  
ATOM      5  CB  SER A 390       9.726  -6.706 -33.684  1.00  0.00           C  
ATOM      6  OG  SER A 390      10.825  -6.553 -34.566  1.00  0.00           O  
ATOM      7  H1  SER A 390      10.083  -6.449 -30.473  1.00  0.00           H  
ATOM      8  H2  SER A 390      10.493  -7.644 -31.630  1.00  0.00           H  
ATOM      9  H3  SER A 390      11.564  -6.340 -31.330  1.00  0.00           H  
ATOM     10  HA  SER A 390      10.531  -4.997 -32.674  1.00  0.00           H  
ATOM     11  HB2 SER A 390       9.659  -7.744 -33.393  1.00  0.00           H  
ATOM     12  HB3 SER A 390       8.822  -6.417 -34.200  1.00  0.00           H  
ATOM     13  HG  SER A 390      10.834  -7.277 -35.195  1.00  0.00           H  
ATOM     14  N   PRO A 391       7.616  -6.216 -31.600  1.00  0.00           N  
ATOM     15  CA  PRO A 391       6.280  -5.833 -31.136  1.00  0.00           C  
ATOM     16  C   PRO A 391       6.302  -5.242 -29.731  1.00  0.00           C  
ATOM     17  O   PRO A 391       6.543  -5.949 -28.753  1.00  0.00           O  
ATOM     18  CB  PRO A 391       5.511  -7.154 -31.150  1.00  0.00           C  
ATOM     19  CG  PRO A 391       6.553  -8.198 -30.945  1.00  0.00           C  
ATOM     20  CD  PRO A 391       7.800  -7.680 -31.608  1.00  0.00           C  
ATOM     21  HA  PRO A 391       5.812  -5.134 -31.813  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       4.782  -7.159 -30.351  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       5.012  -7.275 -32.100  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       6.722  -8.345 -29.888  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       6.240  -9.124 -31.407  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       8.673  -7.960 -31.038  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       7.874  -8.052 -32.619  1.00  0.00           H  
ATOM     28  N   LEU A 392       6.047  -3.941 -29.638  1.00  0.00           N  
ATOM     29  CA  LEU A 392       6.038  -3.254 -28.352  1.00  0.00           C  
ATOM     30  C   LEU A 392       4.635  -3.241 -27.752  1.00  0.00           C  
ATOM     31  O   LEU A 392       3.715  -3.858 -28.288  1.00  0.00           O  
ATOM     32  CB  LEU A 392       6.549  -1.821 -28.511  1.00  0.00           C  
ATOM     33  CG  LEU A 392       7.376  -1.293 -27.334  1.00  0.00           C  
ATOM     34  CD1 LEU A 392       8.857  -1.297 -27.677  1.00  0.00           C  
ATOM     35  CD2 LEU A 392       6.921   0.106 -26.946  1.00  0.00           C  
ATOM     36  H   LEU A 392       5.862  -3.430 -30.454  1.00  0.00           H  
ATOM     37  HA  LEU A 392       6.696  -3.789 -27.685  1.00  0.00           H  
ATOM     38  HB2 LEU A 392       7.159  -1.777 -29.403  1.00  0.00           H  
ATOM     39  HB3 LEU A 392       5.698  -1.171 -28.645  1.00  0.00           H  
ATOM     40  HG  LEU A 392       7.229  -1.942 -26.482  1.00  0.00           H  
ATOM     41 HD11 LEU A 392       9.009  -0.804 -28.626  1.00  0.00           H  
ATOM     42 HD12 LEU A 392       9.405  -0.773 -26.909  1.00  0.00           H  
ATOM     43 HD13 LEU A 392       9.211  -2.316 -27.740  1.00  0.00           H  
ATOM     44 HD21 LEU A 392       5.874   0.224 -27.187  1.00  0.00           H  
ATOM     45 HD22 LEU A 392       7.064   0.249 -25.886  1.00  0.00           H  
ATOM     46 HD23 LEU A 392       7.500   0.837 -27.490  1.00  0.00           H  
ATOM     47  N   SER A 393       4.480  -2.532 -26.638  1.00  0.00           N  
ATOM     48  CA  SER A 393       3.190  -2.437 -25.966  1.00  0.00           C  
ATOM     49  C   SER A 393       2.626  -1.024 -26.072  1.00  0.00           C  
ATOM     50  O   SER A 393       3.084  -0.109 -25.387  1.00  0.00           O  
ATOM     51  CB  SER A 393       3.328  -2.835 -24.495  1.00  0.00           C  
ATOM     52  OG  SER A 393       3.064  -4.215 -24.313  1.00  0.00           O  
ATOM     53  H   SER A 393       5.252  -2.061 -26.261  1.00  0.00           H  
ATOM     54  HA  SER A 393       2.511  -3.120 -26.453  1.00  0.00           H  
ATOM     55  HB2 SER A 393       4.334  -2.626 -24.160  1.00  0.00           H  
ATOM     56  HB3 SER A 393       2.626  -2.265 -23.903  1.00  0.00           H  
ATOM     57  HG  SER A 393       2.252  -4.323 -23.813  1.00  0.00           H  
ATOM     58  N   ILE A 394       1.631  -0.853 -26.936  1.00  0.00           N  
ATOM     59  CA  ILE A 394       1.005   0.449 -27.133  1.00  0.00           C  
ATOM     60  C   ILE A 394      -0.214   0.616 -26.233  1.00  0.00           C  
ATOM     61  O   ILE A 394      -1.309   0.162 -26.566  1.00  0.00           O  
ATOM     62  CB  ILE A 394       0.579   0.651 -28.600  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       1.722   0.278 -29.545  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       0.140   2.090 -28.829  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       1.544  -1.071 -30.206  1.00  0.00           C  
ATOM     66  H   ILE A 394       1.310  -1.621 -27.454  1.00  0.00           H  
ATOM     67  HA  ILE A 394       1.731   1.209 -26.884  1.00  0.00           H  
ATOM     68  HB  ILE A 394      -0.266   0.009 -28.796  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       1.795   1.021 -30.326  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       2.648   0.256 -28.988  1.00  0.00           H  
ATOM     71 HG21 ILE A 394       0.698   2.746 -28.177  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       0.325   2.363 -29.858  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      -0.915   2.184 -28.616  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       0.662  -1.053 -30.830  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       2.410  -1.293 -30.812  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       1.432  -1.832 -29.447  1.00  0.00           H  
ATOM     77  N   LYS A 395      -0.018   1.269 -25.093  1.00  0.00           N  
ATOM     78  CA  LYS A 395      -1.102   1.496 -24.145  1.00  0.00           C  
ATOM     79  C   LYS A 395      -0.774   2.657 -23.211  1.00  0.00           C  
ATOM     80  O   LYS A 395       0.380   3.068 -23.096  1.00  0.00           O  
ATOM     81  CB  LYS A 395      -1.370   0.228 -23.331  1.00  0.00           C  
ATOM     82  CG  LYS A 395      -2.561  -0.574 -23.830  1.00  0.00           C  
ATOM     83  CD  LYS A 395      -2.364  -2.064 -23.602  1.00  0.00           C  
ATOM     84  CE  LYS A 395      -3.663  -2.742 -23.200  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      -3.800  -2.846 -21.721  1.00  0.00           N  
ATOM     86  H   LYS A 395       0.878   1.608 -24.884  1.00  0.00           H  
ATOM     87  HA  LYS A 395      -1.989   1.745 -24.710  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      -0.496  -0.404 -23.373  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      -1.557   0.504 -22.304  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      -3.446  -0.254 -23.302  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      -2.686  -0.394 -24.889  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      -2.003  -2.513 -24.515  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      -1.636  -2.204 -22.817  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      -4.491  -2.167 -23.588  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      -3.683  -3.735 -23.625  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      -2.861  -2.822 -21.272  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      -4.366  -2.053 -21.356  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      -4.270  -3.738 -21.466  1.00  0.00           H  
ATOM     99  N   LYS A 396      -1.799   3.180 -22.544  1.00  0.00           N  
ATOM    100  CA  LYS A 396      -1.622   4.292 -21.618  1.00  0.00           C  
ATOM    101  C   LYS A 396      -1.469   3.788 -20.186  1.00  0.00           C  
ATOM    102  O   LYS A 396      -2.409   3.246 -19.605  1.00  0.00           O  
ATOM    103  CB  LYS A 396      -2.809   5.251 -21.709  1.00  0.00           C  
ATOM    104  CG  LYS A 396      -2.488   6.664 -21.251  1.00  0.00           C  
ATOM    105  CD  LYS A 396      -3.396   7.686 -21.916  1.00  0.00           C  
ATOM    106  CE  LYS A 396      -3.048   7.871 -23.383  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      -1.646   8.337 -23.566  1.00  0.00           N  
ATOM    108  H   LYS A 396      -2.696   2.808 -22.678  1.00  0.00           H  
ATOM    109  HA  LYS A 396      -0.722   4.818 -21.900  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      -3.143   5.296 -22.735  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      -3.613   4.871 -21.095  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      -2.618   6.724 -20.181  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      -1.462   6.889 -21.504  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      -4.419   7.346 -21.840  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      -3.290   8.633 -21.407  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      -3.173   6.926 -23.892  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      -3.720   8.600 -23.811  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      -1.458   9.157 -22.956  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      -0.981   7.576 -23.318  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      -1.487   8.613 -24.557  1.00  0.00           H  
ATOM    121  N   CYS A 397      -0.278   3.970 -19.623  1.00  0.00           N  
ATOM    122  CA  CYS A 397      -0.004   3.532 -18.260  1.00  0.00           C  
ATOM    123  C   CYS A 397      -0.259   4.657 -17.263  1.00  0.00           C  
ATOM    124  O   CYS A 397       0.033   5.820 -17.540  1.00  0.00           O  
ATOM    125  CB  CYS A 397       1.441   3.044 -18.138  1.00  0.00           C  
ATOM    126  SG  CYS A 397       1.685   1.327 -18.649  1.00  0.00           S  
ATOM    127  H   CYS A 397       0.431   4.408 -20.137  1.00  0.00           H  
ATOM    128  HA  CYS A 397      -0.671   2.716 -18.035  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       2.075   3.662 -18.756  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       1.757   3.130 -17.109  1.00  0.00           H  
ATOM    131  HG  CYS A 397       0.897   0.833 -18.414  1.00  0.00           H  
ATOM    132  N   PRO A 398      -0.815   4.326 -16.084  1.00  0.00           N  
ATOM    133  CA  PRO A 398      -1.107   5.320 -15.050  1.00  0.00           C  
ATOM    134  C   PRO A 398       0.112   6.163 -14.701  1.00  0.00           C  
ATOM    135  O   PRO A 398       1.208   5.639 -14.500  1.00  0.00           O  
ATOM    136  CB  PRO A 398      -1.533   4.475 -13.847  1.00  0.00           C  
ATOM    137  CG  PRO A 398      -2.026   3.198 -14.434  1.00  0.00           C  
ATOM    138  CD  PRO A 398      -1.199   2.963 -15.667  1.00  0.00           C  
ATOM    139  HA  PRO A 398      -1.919   5.968 -15.344  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      -0.684   4.311 -13.201  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      -2.313   4.985 -13.303  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      -1.885   2.392 -13.729  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      -3.070   3.292 -14.695  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      -0.327   2.372 -15.430  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      -1.790   2.480 -16.430  1.00  0.00           H  
ATOM    146  N   ILE A 399      -0.089   7.472 -14.631  1.00  0.00           N  
ATOM    147  CA  ILE A 399       0.990   8.395 -14.304  1.00  0.00           C  
ATOM    148  C   ILE A 399       0.918   8.830 -12.845  1.00  0.00           C  
ATOM    149  O   ILE A 399       1.812   8.530 -12.053  1.00  0.00           O  
ATOM    150  CB  ILE A 399       0.953   9.647 -15.202  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       0.773   9.247 -16.668  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       2.226  10.462 -15.024  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       1.907   8.406 -17.209  1.00  0.00           C  
ATOM    154  H   ILE A 399      -0.986   7.823 -14.804  1.00  0.00           H  
ATOM    155  HA  ILE A 399       1.927   7.886 -14.471  1.00  0.00           H  
ATOM    156  HB  ILE A 399       0.118  10.258 -14.897  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      -0.139   8.678 -16.769  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       0.704  10.140 -17.272  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       2.632  10.284 -14.039  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       2.949  10.168 -15.770  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       1.999  11.512 -15.135  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       2.086   7.573 -16.544  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       1.645   8.035 -18.188  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       2.801   9.008 -17.279  1.00  0.00           H  
ATOM    165  N   CYS A 400      -0.155   9.535 -12.493  1.00  0.00           N  
ATOM    166  CA  CYS A 400      -0.350  10.012 -11.124  1.00  0.00           C  
ATOM    167  C   CYS A 400       0.627  11.135 -10.787  1.00  0.00           C  
ATOM    168  O   CYS A 400       0.217  12.255 -10.483  1.00  0.00           O  
ATOM    169  CB  CYS A 400      -0.189   8.860 -10.128  1.00  0.00           C  
ATOM    170  SG  CYS A 400      -1.465   8.812  -8.846  1.00  0.00           S  
ATOM    171  H   CYS A 400      -0.833   9.739 -13.169  1.00  0.00           H  
ATOM    172  HA  CYS A 400      -1.357  10.397 -11.053  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      -0.228   7.923 -10.662  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       0.768   8.948  -9.636  1.00  0.00           H  
ATOM    175  HG  CYS A 400      -2.029   8.055  -9.017  1.00  0.00           H  
ATOM    176  N   LYS A 401       1.922  10.829 -10.839  1.00  0.00           N  
ATOM    177  CA  LYS A 401       2.959  11.812 -10.535  1.00  0.00           C  
ATOM    178  C   LYS A 401       2.740  13.113 -11.306  1.00  0.00           C  
ATOM    179  O   LYS A 401       3.173  14.181 -10.873  1.00  0.00           O  
ATOM    180  CB  LYS A 401       4.340  11.242 -10.861  1.00  0.00           C  
ATOM    181  CG  LYS A 401       4.988  10.514  -9.695  1.00  0.00           C  
ATOM    182  CD  LYS A 401       4.408   9.121  -9.516  1.00  0.00           C  
ATOM    183  CE  LYS A 401       5.476   8.121  -9.102  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       5.637   8.061  -7.623  1.00  0.00           N  
ATOM    185  H   LYS A 401       2.187   9.918 -11.084  1.00  0.00           H  
ATOM    186  HA  LYS A 401       2.910  12.025  -9.477  1.00  0.00           H  
ATOM    187  HB2 LYS A 401       4.245  10.548 -11.683  1.00  0.00           H  
ATOM    188  HB3 LYS A 401       4.990  12.052 -11.159  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       6.048  10.430  -9.880  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       4.822  11.082  -8.791  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       3.646   9.154  -8.752  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       3.970   8.801 -10.450  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       5.196   7.144  -9.465  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       6.416   8.414  -9.547  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401       4.720   8.215  -7.157  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       6.005   7.130  -7.342  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       6.302   8.794  -7.306  1.00  0.00           H  
ATOM    198  N   ALA A 402       2.068  13.019 -12.449  1.00  0.00           N  
ATOM    199  CA  ALA A 402       1.799  14.193 -13.273  1.00  0.00           C  
ATOM    200  C   ALA A 402       0.922  15.197 -12.533  1.00  0.00           C  
ATOM    201  O   ALA A 402       0.974  16.397 -12.802  1.00  0.00           O  
ATOM    202  CB  ALA A 402       1.140  13.779 -14.580  1.00  0.00           C  
ATOM    203  H   ALA A 402       1.748  12.143 -12.747  1.00  0.00           H  
ATOM    204  HA  ALA A 402       2.745  14.659 -13.506  1.00  0.00           H  
ATOM    205  HB1 ALA A 402       0.522  12.909 -14.414  1.00  0.00           H  
ATOM    206  HB2 ALA A 402       0.528  14.590 -14.946  1.00  0.00           H  
ATOM    207  HB3 ALA A 402       1.901  13.546 -15.309  1.00  0.00           H  
ATOM    208  N   ASP A 403       0.114  14.701 -11.600  1.00  0.00           N  
ATOM    209  CA  ASP A 403      -0.775  15.560 -10.825  1.00  0.00           C  
ATOM    210  C   ASP A 403      -0.180  15.887  -9.456  1.00  0.00           C  
ATOM    211  O   ASP A 403      -0.866  16.426  -8.587  1.00  0.00           O  
ATOM    212  CB  ASP A 403      -2.139  14.889 -10.652  1.00  0.00           C  
ATOM    213  CG  ASP A 403      -2.914  14.813 -11.953  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      -2.431  14.148 -12.893  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      -4.005  15.416 -12.031  1.00  0.00           O  
ATOM    216  H   ASP A 403       0.115  13.736 -11.431  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -0.905  16.480 -11.374  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      -1.996  13.885 -10.281  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      -2.722  15.453  -9.939  1.00  0.00           H  
ATOM    220  N   ASP A 404       1.096  15.561  -9.264  1.00  0.00           N  
ATOM    221  CA  ASP A 404       1.769  15.826  -7.998  1.00  0.00           C  
ATOM    222  C   ASP A 404       3.089  16.553  -8.223  1.00  0.00           C  
ATOM    223  O   ASP A 404       3.401  17.526  -7.535  1.00  0.00           O  
ATOM    224  CB  ASP A 404       2.015  14.519  -7.242  1.00  0.00           C  
ATOM    225  CG  ASP A 404       0.735  13.910  -6.706  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       0.333  14.270  -5.580  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       0.134  13.074  -7.413  1.00  0.00           O  
ATOM    228  H   ASP A 404       1.596  15.134  -9.990  1.00  0.00           H  
ATOM    229  HA  ASP A 404       1.124  16.456  -7.407  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       2.478  13.807  -7.908  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       2.677  14.710  -6.410  1.00  0.00           H  
ATOM    232  N   ILE A 405       3.861  16.072  -9.189  1.00  0.00           N  
ATOM    233  CA  ILE A 405       5.149  16.673  -9.510  1.00  0.00           C  
ATOM    234  C   ILE A 405       5.410  16.644 -11.012  1.00  0.00           C  
ATOM    235  O   ILE A 405       4.588  16.153 -11.785  1.00  0.00           O  
ATOM    236  CB  ILE A 405       6.302  15.950  -8.787  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       6.194  14.438  -8.991  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       6.293  16.291  -7.304  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       6.672  13.977 -10.351  1.00  0.00           C  
ATOM    240  H   ILE A 405       3.554  15.296  -9.699  1.00  0.00           H  
ATOM    241  HA  ILE A 405       5.132  17.701  -9.177  1.00  0.00           H  
ATOM    242  HB  ILE A 405       7.235  16.297  -9.205  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       6.789  13.935  -8.244  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       5.161  14.140  -8.884  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       5.774  17.226  -7.153  1.00  0.00           H  
ATOM    246 HG22 ILE A 405       5.790  15.507  -6.757  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       7.310  16.382  -6.949  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       7.422  14.661 -10.720  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       7.098  12.988 -10.267  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       5.839  13.953 -11.037  1.00  0.00           H  
ATOM    251  N   CYS A 406       6.559  17.174 -11.419  1.00  0.00           N  
ATOM    252  CA  CYS A 406       6.928  17.209 -12.830  1.00  0.00           C  
ATOM    253  C   CYS A 406       7.926  16.104 -13.158  1.00  0.00           C  
ATOM    254  O   CYS A 406       7.851  15.480 -14.217  1.00  0.00           O  
ATOM    255  CB  CYS A 406       7.519  18.573 -13.190  1.00  0.00           C  
ATOM    256  SG  CYS A 406       6.295  19.897 -13.318  1.00  0.00           S  
ATOM    257  H   CYS A 406       7.173  17.550 -10.755  1.00  0.00           H  
ATOM    258  HA  CYS A 406       6.031  17.051 -13.410  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       8.233  18.858 -12.432  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       8.024  18.497 -14.142  1.00  0.00           H  
ATOM    261  HG  CYS A 406       6.566  20.481 -14.031  1.00  0.00           H  
ATOM    262  N   ASP A 407       8.863  15.869 -12.245  1.00  0.00           N  
ATOM    263  CA  ASP A 407       9.876  14.838 -12.438  1.00  0.00           C  
ATOM    264  C   ASP A 407       9.280  13.446 -12.258  1.00  0.00           C  
ATOM    265  O   ASP A 407       9.173  12.946 -11.138  1.00  0.00           O  
ATOM    266  CB  ASP A 407      11.032  15.041 -11.456  1.00  0.00           C  
ATOM    267  CG  ASP A 407      12.294  14.323 -11.892  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      12.525  14.218 -13.114  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      13.052  13.867 -11.010  1.00  0.00           O  
ATOM    270  H   ASP A 407       8.871  16.399 -11.421  1.00  0.00           H  
ATOM    271  HA  ASP A 407      10.253  14.929 -13.446  1.00  0.00           H  
ATOM    272  HB2 ASP A 407      11.249  16.097 -11.378  1.00  0.00           H  
ATOM    273  HB3 ASP A 407      10.743  14.666 -10.486  1.00  0.00           H  
ATOM    274  N   HIS A 408       8.892  12.827 -13.368  1.00  0.00           N  
ATOM    275  CA  HIS A 408       8.305  11.492 -13.334  1.00  0.00           C  
ATOM    276  C   HIS A 408       9.388  10.419 -13.301  1.00  0.00           C  
ATOM    277  O   HIS A 408       9.193   9.342 -12.740  1.00  0.00           O  
ATOM    278  CB  HIS A 408       7.396  11.281 -14.546  1.00  0.00           C  
ATOM    279  CG  HIS A 408       6.593  10.019 -14.481  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       5.317   9.963 -13.959  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       6.890   8.758 -14.876  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       4.865   8.725 -14.036  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       5.800   7.974 -14.589  1.00  0.00           N  
ATOM    284  H   HIS A 408       9.002  13.278 -14.230  1.00  0.00           H  
ATOM    285  HA  HIS A 408       7.712  11.414 -12.435  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       6.707  12.109 -14.620  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       8.003  11.244 -15.439  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       4.818  10.720 -13.587  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       7.813   8.429 -15.333  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       3.896   8.383 -13.705  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       5.753   7.001 -14.699  1.00  0.00           H  
ATOM    292  N   THR A 409      10.533  10.721 -13.907  1.00  0.00           N  
ATOM    293  CA  THR A 409      11.649   9.783 -13.946  1.00  0.00           C  
ATOM    294  C   THR A 409      11.264   8.506 -14.687  1.00  0.00           C  
ATOM    295  O   THR A 409      10.436   7.728 -14.212  1.00  0.00           O  
ATOM    296  CB  THR A 409      12.109   9.444 -12.527  1.00  0.00           C  
ATOM    297  OG1 THR A 409      11.733  10.466 -11.621  1.00  0.00           O  
ATOM    298  CG2 THR A 409      13.606   9.257 -12.412  1.00  0.00           C  
ATOM    299  H   THR A 409      10.630  11.597 -14.337  1.00  0.00           H  
ATOM    300  HA  THR A 409      12.463  10.258 -14.474  1.00  0.00           H  
ATOM    301  HB  THR A 409      11.636   8.524 -12.217  1.00  0.00           H  
ATOM    302  HG1 THR A 409      12.227  11.265 -11.816  1.00  0.00           H  
ATOM    303 HG21 THR A 409      14.008   8.966 -13.372  1.00  0.00           H  
ATOM    304 HG22 THR A 409      14.062  10.185 -12.097  1.00  0.00           H  
ATOM    305 HG23 THR A 409      13.818   8.488 -11.684  1.00  0.00           H  
ATOM    306  N   LEU A 410      11.867   8.298 -15.852  1.00  0.00           N  
ATOM    307  CA  LEU A 410      11.588   7.116 -16.659  1.00  0.00           C  
ATOM    308  C   LEU A 410      11.997   5.844 -15.923  1.00  0.00           C  
ATOM    309  O   LEU A 410      11.365   4.798 -16.073  1.00  0.00           O  
ATOM    310  CB  LEU A 410      12.323   7.201 -17.998  1.00  0.00           C  
ATOM    311  CG  LEU A 410      11.562   7.925 -19.110  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      12.484   8.217 -20.284  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      10.366   7.099 -19.562  1.00  0.00           C  
ATOM    314  H   LEU A 410      12.518   8.955 -16.177  1.00  0.00           H  
ATOM    315  HA  LEU A 410      10.525   7.085 -16.843  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      13.259   7.715 -17.838  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      12.535   6.198 -18.333  1.00  0.00           H  
ATOM    318  HG  LEU A 410      11.195   8.868 -18.732  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      13.035   7.324 -20.540  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      11.896   8.533 -21.133  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      13.176   9.001 -20.013  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      10.674   6.075 -19.715  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       9.597   7.135 -18.805  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       9.980   7.501 -20.487  1.00  0.00           H  
ATOM    325  N   GLU A 411      13.057   5.941 -15.127  1.00  0.00           N  
ATOM    326  CA  GLU A 411      13.550   4.797 -14.368  1.00  0.00           C  
ATOM    327  C   GLU A 411      12.482   4.278 -13.410  1.00  0.00           C  
ATOM    328  O   GLU A 411      12.317   3.071 -13.244  1.00  0.00           O  
ATOM    329  CB  GLU A 411      14.809   5.181 -13.587  1.00  0.00           C  
ATOM    330  CG  GLU A 411      15.938   5.694 -14.466  1.00  0.00           C  
ATOM    331  CD  GLU A 411      17.284   5.646 -13.773  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      17.479   6.404 -12.799  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      18.145   4.850 -14.202  1.00  0.00           O  
ATOM    334  H   GLU A 411      13.520   6.801 -15.049  1.00  0.00           H  
ATOM    335  HA  GLU A 411      13.797   4.015 -15.069  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      14.556   5.952 -12.874  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      15.165   4.312 -13.052  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      15.987   5.088 -15.357  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      15.726   6.718 -14.739  1.00  0.00           H  
ATOM    340  N   GLN A 412      11.761   5.201 -12.781  1.00  0.00           N  
ATOM    341  CA  GLN A 412      10.708   4.839 -11.840  1.00  0.00           C  
ATOM    342  C   GLN A 412       9.500   4.260 -12.570  1.00  0.00           C  
ATOM    343  O   GLN A 412       8.791   3.406 -12.037  1.00  0.00           O  
ATOM    344  CB  GLN A 412      10.289   6.060 -11.018  1.00  0.00           C  
ATOM    345  CG  GLN A 412      10.369   5.840  -9.516  1.00  0.00           C  
ATOM    346  CD  GLN A 412      10.506   7.137  -8.743  1.00  0.00           C  
ATOM    347  OE1 GLN A 412      11.300   7.234  -7.807  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       9.730   8.142  -9.132  1.00  0.00           N  
ATOM    349  H   GLN A 412      11.940   6.149 -12.956  1.00  0.00           H  
ATOM    350  HA  GLN A 412      11.105   4.087 -11.174  1.00  0.00           H  
ATOM    351  HB2 GLN A 412      10.934   6.889 -11.273  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       9.271   6.319 -11.269  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       9.470   5.338  -9.191  1.00  0.00           H  
ATOM    354  HG3 GLN A 412      11.225   5.217  -9.302  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       9.121   7.992  -9.885  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       9.799   8.992  -8.650  1.00  0.00           H  
ATOM    357  N   GLN A 413       9.273   4.729 -13.793  1.00  0.00           N  
ATOM    358  CA  GLN A 413       8.151   4.258 -14.596  1.00  0.00           C  
ATOM    359  C   GLN A 413       8.412   2.852 -15.127  1.00  0.00           C  
ATOM    360  O   GLN A 413       7.482   2.070 -15.323  1.00  0.00           O  
ATOM    361  CB  GLN A 413       7.895   5.216 -15.762  1.00  0.00           C  
ATOM    362  CG  GLN A 413       6.587   4.954 -16.489  1.00  0.00           C  
ATOM    363  CD  GLN A 413       6.469   5.744 -17.778  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       6.890   5.287 -18.840  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       5.895   6.938 -17.689  1.00  0.00           N  
ATOM    366  H   GLN A 413       9.873   5.409 -14.163  1.00  0.00           H  
ATOM    367  HA  GLN A 413       7.276   4.235 -13.963  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       7.875   6.227 -15.383  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       8.703   5.123 -16.473  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       6.523   3.902 -16.722  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       5.767   5.228 -15.840  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       5.584   7.239 -16.809  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       5.807   7.472 -18.507  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.682   2.538 -15.358  1.00  0.00           N  
ATOM    375  CA  GLN A 414      10.064   1.226 -15.867  1.00  0.00           C  
ATOM    376  C   GLN A 414      10.205   0.218 -14.730  1.00  0.00           C  
ATOM    377  O   GLN A 414       9.350  -0.647 -14.544  1.00  0.00           O  
ATOM    378  CB  GLN A 414      11.378   1.321 -16.645  1.00  0.00           C  
ATOM    379  CG  GLN A 414      11.270   2.136 -17.924  1.00  0.00           C  
ATOM    380  CD  GLN A 414      12.545   2.108 -18.743  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      12.824   1.136 -19.446  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      13.328   3.176 -18.656  1.00  0.00           N  
ATOM    383  H   GLN A 414      10.380   3.204 -15.182  1.00  0.00           H  
ATOM    384  HA  GLN A 414       9.285   0.890 -16.534  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      12.124   1.779 -16.014  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      11.702   0.324 -16.905  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      10.466   1.736 -18.523  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      11.047   3.161 -17.664  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      13.043   3.913 -18.076  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      14.159   3.185 -19.176  1.00  0.00           H  
ATOM    391  N   MET A 415      11.292   0.336 -13.973  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.545  -0.566 -12.854  1.00  0.00           C  
ATOM    393  C   MET A 415      10.496  -0.387 -11.762  1.00  0.00           C  
ATOM    394  O   MET A 415      10.005   0.718 -11.533  1.00  0.00           O  
ATOM    395  CB  MET A 415      12.942  -0.319 -12.280  1.00  0.00           C  
ATOM    396  CG  MET A 415      13.390  -1.383 -11.291  1.00  0.00           C  
ATOM    397  SD  MET A 415      14.589  -2.530 -11.997  1.00  0.00           S  
ATOM    398  CE  MET A 415      16.116  -1.636 -11.722  1.00  0.00           C  
ATOM    399  H   MET A 415      11.938   1.045 -14.171  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.493  -1.578 -13.226  1.00  0.00           H  
ATOM    401  HB2 MET A 415      13.653  -0.289 -13.093  1.00  0.00           H  
ATOM    402  HB3 MET A 415      12.947   0.636 -11.775  1.00  0.00           H  
ATOM    403  HG2 MET A 415      13.840  -0.896 -10.439  1.00  0.00           H  
ATOM    404  HG3 MET A 415      12.524  -1.943 -10.968  1.00  0.00           H  
ATOM    405  HE1 MET A 415      15.928  -0.574 -11.789  1.00  0.00           H  
ATOM    406  HE2 MET A 415      16.501  -1.872 -10.741  1.00  0.00           H  
ATOM    407  HE3 MET A 415      16.840  -1.920 -12.471  1.00  0.00           H  
ATOM    408  N   GLN A 416      10.156  -1.483 -11.089  1.00  0.00           N  
ATOM    409  CA  GLN A 416       9.166  -1.448 -10.021  1.00  0.00           C  
ATOM    410  C   GLN A 416       9.638  -0.555  -8.874  1.00  0.00           C  
ATOM    411  O   GLN A 416      10.824  -0.535  -8.541  1.00  0.00           O  
ATOM    412  CB  GLN A 416       8.890  -2.863  -9.506  1.00  0.00           C  
ATOM    413  CG  GLN A 416       7.410  -3.193  -9.399  1.00  0.00           C  
ATOM    414  CD  GLN A 416       6.994  -3.571  -7.990  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       6.244  -4.525  -7.787  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       7.482  -2.821  -7.009  1.00  0.00           N  
ATOM    417  H   GLN A 416      10.583  -2.336 -11.318  1.00  0.00           H  
ATOM    418  HA  GLN A 416       8.254  -1.039 -10.430  1.00  0.00           H  
ATOM    419  HB2 GLN A 416       9.347  -3.573 -10.180  1.00  0.00           H  
ATOM    420  HB3 GLN A 416       9.334  -2.972  -8.527  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       6.838  -2.330  -9.706  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       7.191  -4.021 -10.058  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       8.075  -2.077  -7.245  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       7.231  -3.044  -6.088  1.00  0.00           H  
ATOM    425  N   PRO A 417       8.715   0.204  -8.254  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.051   1.101  -7.147  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.258   0.357  -5.832  1.00  0.00           C  
ATOM    428  O   PRO A 417       8.527  -0.581  -5.514  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.827   2.012  -7.059  1.00  0.00           C  
ATOM    430  CG  PRO A 417       6.698   1.169  -7.544  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.278   0.250  -8.588  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.927   1.692  -7.367  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.679   2.322  -6.035  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.972   2.877  -7.687  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.290   0.596  -6.725  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       5.935   1.796  -7.982  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       6.834  -0.732  -8.512  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.125   0.658  -9.576  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.261   0.785  -5.072  1.00  0.00           N  
ATOM    440  CA  LEU A 418      10.574   0.166  -3.790  1.00  0.00           C  
ATOM    441  C   LEU A 418       9.791   0.807  -2.649  1.00  0.00           C  
ATOM    442  O   LEU A 418       9.847   0.345  -1.512  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.070   0.237  -3.520  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.880  -0.815  -4.268  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.492  -0.219  -5.522  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      13.946  -1.412  -3.364  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.808   1.534  -5.383  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.286  -0.873  -3.857  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.424   1.217  -3.807  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.233   0.104  -2.460  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.216  -1.610  -4.574  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      14.054   0.665  -5.263  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.148  -0.943  -5.982  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.703   0.045  -6.212  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      13.470  -1.911  -2.532  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      14.534  -2.124  -3.924  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      14.586  -0.625  -2.995  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.048   1.858  -2.959  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.241   2.537  -1.962  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.823   2.660  -2.485  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.594   2.571  -3.692  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.816   3.916  -1.630  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.447   4.824  -3.062  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.029   2.178  -3.884  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.233   1.928  -1.067  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.043   4.517  -1.176  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.629   3.796  -0.929  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.694   5.124  -3.578  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.867   2.821  -1.587  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.477   2.900  -2.000  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.713   3.979  -1.252  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.034   4.316  -0.114  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.824   1.535  -1.800  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.625   0.422  -2.413  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.737   0.325  -3.789  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.279  -0.514  -1.622  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.482  -0.682  -4.367  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       6.027  -1.524  -2.197  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       6.128  -1.607  -3.572  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.094   2.854  -0.635  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.461   3.136  -3.053  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.726   1.337  -0.742  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.846   1.538  -2.257  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.234   1.047  -4.414  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.204  -0.450  -0.548  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.561  -0.742  -5.439  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.531  -2.246  -1.571  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.711  -2.396  -4.024  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.698   4.514  -1.916  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.864   5.561  -1.341  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.399   5.343  -1.704  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.042   5.312  -2.882  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.325   6.936  -1.828  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.528   8.067  -1.205  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.038   8.955  -1.903  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.395   8.039   0.116  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.504   4.191  -2.824  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.968   5.514  -0.267  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.365   7.072  -1.573  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.212   6.989  -2.900  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.812   7.301   0.608  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.884   8.757   0.545  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.444   5.188  -0.690  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.868   4.969  -0.911  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.611   6.296  -1.054  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.722   7.056  -0.093  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.465   4.168   0.248  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.212   3.753   0.037  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.101   5.219   0.228  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.979   4.401  -1.821  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.920   3.244   0.356  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.371   4.744   1.158  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.140   6.598  -2.255  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.878   7.837  -2.503  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.280   7.805  -1.901  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.013   8.792  -1.959  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.959   7.925  -4.037  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.134   6.791  -4.562  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.068   5.770  -3.464  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.350   8.694  -2.118  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.990   7.833  -4.349  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.568   8.877  -4.364  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.604   6.369  -5.437  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.142   7.144  -4.804  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.909   5.094  -3.523  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.137   5.226  -3.507  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.648   6.664  -1.327  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.960   6.500  -0.720  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.912   6.765   0.783  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.896   7.206   1.377  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.505   5.079  -0.972  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.740   4.854  -2.468  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.788   4.849  -0.187  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.057   3.616  -3.007  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.023   5.910  -1.316  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.632   7.208  -1.181  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.770   4.370  -0.622  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.800   4.753  -2.650  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.366   5.706  -3.018  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.211   5.802   0.094  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.493   4.307  -0.798  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.566   4.277   0.702  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.020   3.619  -2.707  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.543   2.736  -2.613  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -7.121   3.610  -4.085  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.767   6.481   1.396  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.601   6.678   2.832  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.422   7.601   3.146  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.253   8.035   4.285  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.412   5.326   3.521  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.714   4.134   3.139  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.021   6.124   0.872  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.504   7.132   3.209  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.472   4.898   3.207  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.400   5.468   4.590  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.611   7.900   2.133  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.454   8.775   2.309  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.402   8.121   3.200  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.762   8.788   4.013  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.885  10.116   2.907  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -2.178  11.291   2.259  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -2.285  11.442   1.024  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -1.517  12.061   2.988  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.793   7.529   1.247  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.024   8.949   1.335  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.949  10.241   2.768  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.662  10.122   3.964  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.225   6.813   3.038  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.247   6.071   3.825  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.861   5.519   2.933  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.597   4.997   1.850  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.929   4.927   4.579  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -2.041   5.389   5.507  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.947   4.722   6.870  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -0.885   5.377   7.741  1.00  0.00           C  
ATOM    576  NZ  LYS A 427       0.353   4.553   7.821  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.764   6.337   2.372  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.190   6.753   4.540  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.350   4.240   3.862  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.187   4.409   5.170  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.968   6.459   5.636  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.993   5.143   5.061  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.903   4.802   7.366  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.696   3.681   6.733  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.638   6.341   7.321  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.286   5.510   8.735  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427       0.399   3.897   7.016  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       1.192   5.167   7.804  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427       0.358   4.002   8.704  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.101   5.637   3.397  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.246   5.147   2.641  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.678   3.771   3.134  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.660   3.499   4.334  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.440   6.117   2.739  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       3.988   7.549   2.448  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.545   5.699   1.779  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       5.098   8.570   2.580  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.248   6.062   4.268  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.953   5.074   1.605  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.833   6.067   3.743  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       3.608   7.602   1.440  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.204   7.819   3.139  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.469   4.640   1.579  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.445   6.247   0.853  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.507   5.913   2.221  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       6.052   8.087   2.432  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.965   9.342   1.837  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       5.066   9.011   3.566  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.059   2.903   2.202  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.487   1.554   2.547  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.831   1.211   1.899  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.973   1.279   0.679  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.433   0.537   2.106  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.071   0.778   2.696  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.792   0.402   3.999  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.071   1.376   1.945  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.540   0.618   4.544  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.182   1.595   2.484  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.447   1.216   3.786  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.048   3.175   1.261  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.590   1.505   3.620  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.337   0.572   1.032  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.752  -0.452   2.401  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.564  -0.064   4.594  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.276   1.673   0.926  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.334   0.320   5.562  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.952   2.063   1.891  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.426   1.385   4.209  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.834   0.822   2.710  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.163   0.451   2.208  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.112  -0.819   1.365  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.174  -1.608   1.478  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.983   0.221   3.481  1.00  0.00           C  
ATOM    634  CG  PRO A 430       7.976  -0.097   4.530  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.749   0.696   4.177  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.605   1.251   1.627  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.667  -0.601   3.328  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.536   1.116   3.724  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.755  -1.154   4.520  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.348   0.200   5.499  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.856   0.159   4.467  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.778   1.666   4.650  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.113  -1.012   0.510  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.155  -2.186  -0.358  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.007  -3.471   0.449  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.411  -4.441  -0.018  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.450  -2.215  -1.155  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.830  -0.346   0.452  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.331  -2.111  -1.053  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.208  -1.648  -0.633  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.781  -3.237  -1.269  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.283  -1.780  -2.128  1.00  0.00           H  
ATOM    653  N   THR A 432       9.531  -3.467   1.669  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.429  -4.631   2.539  1.00  0.00           C  
ATOM    655  C   THR A 432       7.981  -4.831   2.965  1.00  0.00           C  
ATOM    656  O   THR A 432       7.560  -5.946   3.274  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.323  -4.464   3.769  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.548  -3.092   4.044  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.673  -5.130   3.621  1.00  0.00           C  
ATOM    660  H   THR A 432       9.981  -2.660   1.996  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.749  -5.498   1.980  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.830  -4.904   4.624  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.989  -3.003   4.892  1.00  0.00           H  
ATOM    664 HG21 THR A 432      12.091  -4.887   2.655  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.337  -4.777   4.397  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.558  -6.201   3.705  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.219  -3.741   2.960  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.814  -3.790   3.328  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.937  -3.917   2.086  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.736  -3.654   2.137  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.426  -2.540   4.120  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.724  -2.646   5.607  1.00  0.00           C  
ATOM    673  CD  GLU A 433       4.781  -1.810   6.450  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.210  -0.837   5.915  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       4.612  -2.131   7.645  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.612  -2.884   2.694  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.665  -4.659   3.947  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       5.970  -1.694   3.725  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.368  -2.365   3.997  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.631  -3.679   5.906  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       6.734  -2.310   5.784  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.542  -4.329   0.971  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.808  -4.497  -0.276  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.649  -5.463  -0.079  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.575  -5.292  -0.656  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.737  -5.010  -1.377  1.00  0.00           C  
ATOM    687  CG  LYS A 434       5.057  -5.160  -2.727  1.00  0.00           C  
ATOM    688  CD  LYS A 434       6.071  -5.325  -3.848  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.668  -6.434  -4.808  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.632  -7.762  -4.137  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.500  -4.529   0.991  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.415  -3.533  -0.564  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.561  -4.320  -1.488  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       6.125  -5.974  -1.085  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.417  -6.030  -2.703  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.462  -4.279  -2.920  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.143  -4.398  -4.396  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       7.032  -5.567  -3.418  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.686  -6.212  -5.200  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.380  -6.467  -5.619  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.480  -7.889  -3.549  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.789  -7.836  -3.532  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.601  -8.521  -4.848  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.871  -6.474   0.755  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.841  -7.462   1.046  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.669  -6.793   1.754  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.510  -6.944   1.355  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.409  -8.587   1.918  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.858  -8.938   1.608  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.263 -10.289   2.165  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.242 -10.401   2.903  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.509 -11.324   1.814  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.744  -6.548   1.192  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.498  -7.875   0.109  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.349  -8.289   2.954  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.809  -9.475   1.775  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.990  -8.955   0.536  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.501  -8.180   2.036  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.745 -11.160   1.222  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.748 -12.210   2.160  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.985  -6.027   2.794  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.971  -5.308   3.549  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.367  -4.209   2.689  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.820  -3.902   2.795  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.553  -4.683   4.833  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.306  -5.738   5.645  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.445  -4.057   5.666  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.598  -5.227   6.247  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.926  -5.932   3.048  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.196  -6.008   3.826  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.240  -3.901   4.546  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.677  -6.078   6.453  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.546  -6.573   5.004  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.422  -4.701   5.657  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.788  -3.931   6.683  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.183  -3.095   5.253  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.694  -4.170   6.049  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.588  -5.394   7.313  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.433  -5.753   5.808  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.195  -3.628   1.827  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.749  -2.571   0.934  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.278  -3.116  -0.052  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.336  -2.522  -0.253  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.939  -1.974   0.178  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.534  -1.091  -0.968  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.562  -0.120  -0.794  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       2.112  -1.242  -2.217  1.00  0.00           C  
ATOM    748  CE1 PHE A 437       0.175   0.686  -1.843  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.729  -0.436  -3.273  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.756   0.528  -3.083  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.128  -3.925   1.786  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.285  -1.801   1.533  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.530  -1.382   0.859  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.545  -2.775  -0.217  1.00  0.00           H  
ATOM    755  HD1 PHE A 437       0.106   0.004   0.177  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.871  -1.996  -2.363  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.583   1.440  -1.693  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       2.188  -0.562  -4.243  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.449   1.154  -3.904  1.00  0.00           H  
ATOM    760  N   GLU A 438       0.040  -4.258  -0.656  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.862  -4.887  -1.611  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.195  -5.190  -0.945  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.260  -4.926  -1.505  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.245  -6.175  -2.162  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.656  -5.953  -3.365  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.124  -5.626  -4.624  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.797  -4.574  -4.649  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -0.062  -6.422  -5.584  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.896  -4.688  -0.449  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.025  -4.195  -2.425  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.340  -6.641  -1.382  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.040  -6.845  -2.453  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       1.325  -5.132  -3.152  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.231  -6.850  -3.538  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.128  -5.727   0.269  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.331  -6.044   1.025  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.058  -4.760   1.412  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.288  -4.707   1.425  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.980  -6.847   2.278  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.209  -7.253   3.066  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.272  -7.464   2.444  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.110  -7.360   4.307  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.247  -5.902   0.670  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -3.976  -6.635   0.393  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.450  -7.742   1.988  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.346  -6.248   2.916  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.282  -3.726   1.726  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.839  -2.437   2.115  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.626  -1.813   0.967  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.755  -1.359   1.155  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.719  -1.494   2.556  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.205  -0.156   3.015  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.797   0.069   4.237  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.169   1.049   2.390  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.096   1.373   4.316  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.733   2.012   3.221  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.309  -3.835   1.695  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.507  -2.601   2.947  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.177  -1.948   3.373  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.043  -1.338   1.727  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.969  -0.605   4.928  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.777   1.239   1.401  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.578   1.839   5.160  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.033  -1.801  -0.224  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.699  -1.239  -1.394  1.00  0.00           C  
ATOM    806  C   VAL A 441      -5.906  -2.086  -1.776  1.00  0.00           C  
ATOM    807  O   VAL A 441      -6.910  -1.569  -2.267  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.754  -1.143  -2.611  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.255  -0.091  -3.588  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.331  -0.827  -2.176  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.132  -2.180  -0.319  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.034  -0.244  -1.142  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.751  -2.097  -3.116  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.309   0.078  -3.426  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.714   0.832  -3.430  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.095  -0.434  -4.599  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.332  -0.505  -1.146  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.720  -1.711  -2.278  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -1.932  -0.040  -2.799  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.800  -3.391  -1.544  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.881  -4.316  -1.860  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.122  -4.011  -1.028  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.239  -3.994  -1.545  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.432  -5.759  -1.619  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -5.932  -6.447  -2.858  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.005  -5.830  -3.682  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.391  -7.710  -3.198  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.544  -6.461  -4.822  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -5.934  -8.344  -4.337  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.009  -7.719  -5.150  1.00  0.00           C  
ATOM    831  H   PHE A 442      -4.972  -3.739  -1.150  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.125  -4.195  -2.905  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.633  -5.764  -0.893  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.265  -6.329  -1.235  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.640  -4.846  -3.426  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.114  -8.200  -2.562  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -3.821  -5.969  -5.457  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -6.299  -9.329  -4.591  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -4.649  -8.214  -6.041  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.920  -3.770   0.265  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.027  -3.465   1.168  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.847  -2.290   0.647  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.052  -2.206   0.883  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.496  -3.146   2.568  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.705  -3.394   3.889  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.007  -3.796   0.619  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.662  -4.337   1.222  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.648  -3.780   2.776  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.182  -2.111   2.599  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.413  -4.138   4.422  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.183  -1.386  -0.063  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.842  -0.213  -0.621  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.602  -0.569  -1.896  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.550   0.120  -2.276  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.811   0.879  -0.902  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.831   1.059   0.215  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.164   0.951   1.547  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.501   1.328   0.182  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.053   1.153   2.265  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.016   1.385   1.484  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.222  -1.511  -0.215  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.545   0.151   0.113  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.257   0.623  -1.794  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.320   1.818  -1.055  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.055   0.761   1.906  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -5.905   1.480  -0.704  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.012   1.139   3.345  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.184  -1.649  -2.549  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.832  -2.097  -3.777  1.00  0.00           C  
ATOM    870  C   SER A 445     -11.839  -3.211  -3.492  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.681  -3.525  -4.332  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.785  -2.585  -4.780  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.398  -1.546  -5.661  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.427  -2.160  -2.197  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.357  -1.254  -4.201  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -8.912  -2.931  -4.247  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.197  -3.398  -5.361  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.255  -0.739  -5.162  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.751  -3.801  -2.302  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.658  -4.873  -1.910  1.00  0.00           C  
ATOM    881  C   LEU A 446     -12.830  -4.915  -0.395  1.00  0.00           C  
ATOM    882  O   LEU A 446     -13.798  -4.307   0.106  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.140  -6.224  -2.412  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -10.643  -6.462  -2.214  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.366  -7.936  -1.963  1.00  0.00           C  
ATOM    886  CD2 LEU A 446      -9.860  -5.969  -3.422  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -11.993  -5.555   0.277  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.061  -3.507  -1.671  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.618  -4.676  -2.363  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.678  -7.004  -1.896  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.356  -6.299  -3.467  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.308  -5.909  -1.348  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.151  -8.529  -2.408  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.418  -8.205  -2.405  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.333  -8.121  -0.900  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.427  -5.204  -3.931  1.00  0.00           H  
ATOM    897 HD22 LEU A 446      -8.915  -5.561  -3.097  1.00  0.00           H  
ATOM    898 HD23 LEU A 446      -9.683  -6.795  -4.097  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.046   3.055   2.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 390      23.165  21.840 -30.027  1.00  0.00           N  
ATOM      2  CA  SER A 390      22.471  22.740 -29.070  1.00  0.00           C  
ATOM      3  C   SER A 390      21.054  22.250 -28.778  1.00  0.00           C  
ATOM      4  O   SER A 390      20.103  22.641 -29.455  1.00  0.00           O  
ATOM      5  CB  SER A 390      22.429  24.148 -29.667  1.00  0.00           C  
ATOM      6  OG  SER A 390      22.231  25.125 -28.659  1.00  0.00           O  
ATOM      7  H1  SER A 390      24.019  22.331 -30.361  1.00  0.00           H  
ATOM      8  H2  SER A 390      23.410  20.967 -29.519  1.00  0.00           H  
ATOM      9  H3  SER A 390      22.511  21.648 -30.812  1.00  0.00           H  
ATOM     10  HA  SER A 390      23.032  22.761 -28.147  1.00  0.00           H  
ATOM     11  HB2 SER A 390      23.364  24.352 -30.168  1.00  0.00           H  
ATOM     12  HB3 SER A 390      21.619  24.212 -30.378  1.00  0.00           H  
ATOM     13  HG  SER A 390      21.322  25.434 -28.687  1.00  0.00           H  
ATOM     14  N   PRO A 391      20.896  21.383 -27.763  1.00  0.00           N  
ATOM     15  CA  PRO A 391      19.587  20.841 -27.386  1.00  0.00           C  
ATOM     16  C   PRO A 391      18.682  21.896 -26.758  1.00  0.00           C  
ATOM     17  O   PRO A 391      18.904  22.323 -25.626  1.00  0.00           O  
ATOM     18  CB  PRO A 391      19.932  19.755 -26.364  1.00  0.00           C  
ATOM     19  CG  PRO A 391      21.241  20.178 -25.790  1.00  0.00           C  
ATOM     20  CD  PRO A 391      21.978  20.866 -26.905  1.00  0.00           C  
ATOM     21  HA  PRO A 391      19.085  20.396 -28.233  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      19.163  19.714 -25.606  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      20.009  18.800 -26.860  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      21.078  20.860 -24.969  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      21.791  19.311 -25.456  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      22.582  21.674 -26.516  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      22.593  20.160 -27.444  1.00  0.00           H  
ATOM     28  N   LEU A 392      17.662  22.311 -27.502  1.00  0.00           N  
ATOM     29  CA  LEU A 392      16.723  23.315 -27.017  1.00  0.00           C  
ATOM     30  C   LEU A 392      15.299  22.985 -27.456  1.00  0.00           C  
ATOM     31  O   LEU A 392      15.075  22.032 -28.203  1.00  0.00           O  
ATOM     32  CB  LEU A 392      17.120  24.704 -27.526  1.00  0.00           C  
ATOM     33  CG  LEU A 392      17.066  25.817 -26.475  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      18.455  26.384 -26.223  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      16.111  26.919 -26.911  1.00  0.00           C  
ATOM     36  H   LEU A 392      17.537  21.932 -28.397  1.00  0.00           H  
ATOM     37  HA  LEU A 392      16.764  23.312 -25.938  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      18.128  24.646 -27.912  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      16.459  24.970 -28.338  1.00  0.00           H  
ATOM     40  HG  LEU A 392      16.701  25.406 -25.545  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      18.856  26.777 -27.146  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      18.393  27.176 -25.492  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      19.102  25.602 -25.853  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      15.269  26.482 -27.427  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      15.761  27.456 -26.041  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      16.624  27.600 -27.573  1.00  0.00           H  
ATOM     47  N   SER A 393      14.342  23.778 -26.986  1.00  0.00           N  
ATOM     48  CA  SER A 393      12.941  23.569 -27.331  1.00  0.00           C  
ATOM     49  C   SER A 393      12.467  22.193 -26.872  1.00  0.00           C  
ATOM     50  O   SER A 393      13.244  21.409 -26.327  1.00  0.00           O  
ATOM     51  CB  SER A 393      12.738  23.718 -28.841  1.00  0.00           C  
ATOM     52  OG  SER A 393      11.955  24.860 -29.140  1.00  0.00           O  
ATOM     53  H   SER A 393      14.583  24.520 -26.394  1.00  0.00           H  
ATOM     54  HA  SER A 393      12.359  24.324 -26.823  1.00  0.00           H  
ATOM     55  HB2 SER A 393      13.699  23.820 -29.323  1.00  0.00           H  
ATOM     56  HB3 SER A 393      12.236  22.842 -29.225  1.00  0.00           H  
ATOM     57  HG  SER A 393      11.404  24.680 -29.904  1.00  0.00           H  
ATOM     58  N   ILE A 394      11.190  21.907 -27.096  1.00  0.00           N  
ATOM     59  CA  ILE A 394      10.613  20.627 -26.707  1.00  0.00           C  
ATOM     60  C   ILE A 394      10.279  19.780 -27.930  1.00  0.00           C  
ATOM     61  O   ILE A 394       9.444  20.158 -28.749  1.00  0.00           O  
ATOM     62  CB  ILE A 394       9.336  20.818 -25.866  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       8.365  21.765 -26.578  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       9.685  21.346 -24.483  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       6.947  21.243 -26.639  1.00  0.00           C  
ATOM     66  H   ILE A 394      10.620  22.574 -27.534  1.00  0.00           H  
ATOM     67  HA  ILE A 394      11.340  20.102 -26.103  1.00  0.00           H  
ATOM     68  HB  ILE A 394       8.863  19.854 -25.747  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       8.348  22.711 -26.056  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       8.705  21.924 -27.591  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      10.713  21.109 -24.256  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       9.549  22.417 -24.462  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       9.039  20.886 -23.749  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       6.764  20.598 -25.792  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       6.257  22.073 -26.613  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       6.807  20.687 -27.554  1.00  0.00           H  
ATOM     77  N   LYS A 395      10.939  18.632 -28.046  1.00  0.00           N  
ATOM     78  CA  LYS A 395      10.711  17.731 -29.171  1.00  0.00           C  
ATOM     79  C   LYS A 395      10.537  16.288 -28.700  1.00  0.00           C  
ATOM     80  O   LYS A 395      10.557  15.358 -29.507  1.00  0.00           O  
ATOM     81  CB  LYS A 395      11.874  17.817 -30.161  1.00  0.00           C  
ATOM     82  CG  LYS A 395      11.485  17.463 -31.587  1.00  0.00           C  
ATOM     83  CD  LYS A 395      12.708  17.317 -32.478  1.00  0.00           C  
ATOM     84  CE  LYS A 395      12.466  16.313 -33.593  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      13.452  16.465 -34.699  1.00  0.00           N  
ATOM     86  H   LYS A 395      11.595  18.384 -27.360  1.00  0.00           H  
ATOM     87  HA  LYS A 395       9.806  18.046 -29.667  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      12.261  18.825 -30.157  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      12.653  17.140 -29.844  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      10.943  16.529 -31.581  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      10.854  18.246 -31.982  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      12.940  18.277 -32.915  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      13.541  16.982 -31.878  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      12.546  15.317 -33.186  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      11.471  16.464 -33.986  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      14.363  16.797 -34.325  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      13.598  15.551 -35.175  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      13.104  17.154 -35.396  1.00  0.00           H  
ATOM     99  N   LYS A 396      10.363  16.104 -27.393  1.00  0.00           N  
ATOM    100  CA  LYS A 396      10.183  14.773 -26.826  1.00  0.00           C  
ATOM    101  C   LYS A 396       8.822  14.649 -26.152  1.00  0.00           C  
ATOM    102  O   LYS A 396       8.505  15.398 -25.228  1.00  0.00           O  
ATOM    103  CB  LYS A 396      11.295  14.470 -25.820  1.00  0.00           C  
ATOM    104  CG  LYS A 396      12.693  14.577 -26.407  1.00  0.00           C  
ATOM    105  CD  LYS A 396      13.406  15.838 -25.940  1.00  0.00           C  
ATOM    106  CE  LYS A 396      14.568  15.512 -25.016  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      15.875  15.559 -25.729  1.00  0.00           N  
ATOM    108  H   LYS A 396      10.354  16.881 -26.796  1.00  0.00           H  
ATOM    109  HA  LYS A 396      10.239  14.059 -27.634  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      11.219  15.166 -24.996  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      11.161  13.466 -25.444  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      13.268  13.716 -26.101  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      12.619  14.595 -27.485  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      13.782  16.367 -26.802  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      12.701  16.463 -25.410  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      14.584  16.231 -24.210  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      14.424  14.522 -24.610  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      15.790  15.101 -26.660  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      16.172  16.546 -25.866  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      16.602  15.064 -25.176  1.00  0.00           H  
ATOM    121  N   CYS A 397       8.019  13.699 -26.621  1.00  0.00           N  
ATOM    122  CA  CYS A 397       6.690  13.479 -26.062  1.00  0.00           C  
ATOM    123  C   CYS A 397       6.770  12.695 -24.758  1.00  0.00           C  
ATOM    124  O   CYS A 397       7.589  11.787 -24.619  1.00  0.00           O  
ATOM    125  CB  CYS A 397       5.807  12.736 -27.067  1.00  0.00           C  
ATOM    126  SG  CYS A 397       4.799  13.819 -28.106  1.00  0.00           S  
ATOM    127  H   CYS A 397       8.327  13.133 -27.359  1.00  0.00           H  
ATOM    128  HA  CYS A 397       6.254  14.441 -25.856  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       6.434  12.147 -27.720  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       5.138  12.079 -26.530  1.00  0.00           H  
ATOM    131  HG  CYS A 397       5.334  14.092 -28.855  1.00  0.00           H  
ATOM    132  N   PRO A 398       5.914  13.036 -23.780  1.00  0.00           N  
ATOM    133  CA  PRO A 398       5.898  12.355 -22.486  1.00  0.00           C  
ATOM    134  C   PRO A 398       5.403  10.920 -22.604  1.00  0.00           C  
ATOM    135  O   PRO A 398       4.391  10.649 -23.250  1.00  0.00           O  
ATOM    136  CB  PRO A 398       4.925  13.192 -21.650  1.00  0.00           C  
ATOM    137  CG  PRO A 398       4.043  13.857 -22.648  1.00  0.00           C  
ATOM    138  CD  PRO A 398       4.900  14.104 -23.857  1.00  0.00           C  
ATOM    139  HA  PRO A 398       6.874  12.361 -22.023  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       4.364  12.544 -20.993  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       5.477  13.915 -21.068  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       3.217  13.207 -22.899  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       3.677  14.792 -22.250  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       4.314  14.016 -24.760  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       5.362  15.079 -23.799  1.00  0.00           H  
ATOM    146  N   ILE A 399       6.128  10.007 -21.974  1.00  0.00           N  
ATOM    147  CA  ILE A 399       5.772   8.594 -22.001  1.00  0.00           C  
ATOM    148  C   ILE A 399       4.790   8.253 -20.885  1.00  0.00           C  
ATOM    149  O   ILE A 399       3.618   7.975 -21.140  1.00  0.00           O  
ATOM    150  CB  ILE A 399       7.022   7.700 -21.871  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       8.046   8.057 -22.950  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       6.639   6.229 -21.963  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       9.481   7.907 -22.496  1.00  0.00           C  
ATOM    154  H   ILE A 399       6.923  10.293 -21.481  1.00  0.00           H  
ATOM    155  HA  ILE A 399       5.305   8.387 -22.953  1.00  0.00           H  
ATOM    156  HB  ILE A 399       7.460   7.872 -20.899  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       7.899   7.413 -23.804  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       7.898   9.085 -23.250  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       5.892   6.100 -22.730  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       7.513   5.645 -22.209  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       6.242   5.902 -21.014  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       9.517   7.881 -21.417  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       9.889   6.988 -22.892  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      10.062   8.742 -22.856  1.00  0.00           H  
ATOM    165  N   CYS A 400       5.274   8.275 -19.648  1.00  0.00           N  
ATOM    166  CA  CYS A 400       4.439   7.966 -18.493  1.00  0.00           C  
ATOM    167  C   CYS A 400       3.635   9.189 -18.058  1.00  0.00           C  
ATOM    168  O   CYS A 400       3.747   9.647 -16.921  1.00  0.00           O  
ATOM    169  CB  CYS A 400       5.302   7.467 -17.334  1.00  0.00           C  
ATOM    170  SG  CYS A 400       5.547   5.675 -17.314  1.00  0.00           S  
ATOM    171  H   CYS A 400       6.217   8.503 -19.507  1.00  0.00           H  
ATOM    172  HA  CYS A 400       3.752   7.185 -18.781  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       6.276   7.929 -17.396  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       4.837   7.746 -16.400  1.00  0.00           H  
ATOM    175  HG  CYS A 400       5.227   5.342 -16.472  1.00  0.00           H  
ATOM    176  N   LYS A 401       2.823   9.714 -18.971  1.00  0.00           N  
ATOM    177  CA  LYS A 401       2.000  10.883 -18.681  1.00  0.00           C  
ATOM    178  C   LYS A 401       0.724  10.484 -17.948  1.00  0.00           C  
ATOM    179  O   LYS A 401       0.231  11.221 -17.094  1.00  0.00           O  
ATOM    180  CB  LYS A 401       1.651  11.622 -19.974  1.00  0.00           C  
ATOM    181  CG  LYS A 401       0.783  10.813 -20.924  1.00  0.00           C  
ATOM    182  CD  LYS A 401       0.906  11.314 -22.356  1.00  0.00           C  
ATOM    183  CE  LYS A 401      -0.459  11.566 -22.978  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      -1.220  10.302 -23.177  1.00  0.00           N  
ATOM    185  H   LYS A 401       2.776   9.305 -19.860  1.00  0.00           H  
ATOM    186  HA  LYS A 401       2.574  11.540 -18.045  1.00  0.00           H  
ATOM    187  HB2 LYS A 401       1.123  12.530 -19.724  1.00  0.00           H  
ATOM    188  HB3 LYS A 401       2.566  11.879 -20.487  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       1.095   9.779 -20.888  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      -0.247  10.892 -20.610  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       1.466  12.236 -22.359  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       1.426  10.571 -22.943  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      -1.023  12.216 -22.327  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      -0.320  12.048 -23.935  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      -0.923   9.591 -22.479  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      -2.239  10.477 -23.066  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      -1.047   9.928 -24.133  1.00  0.00           H  
ATOM    198  N   ALA A 402       0.193   9.314 -18.288  1.00  0.00           N  
ATOM    199  CA  ALA A 402      -1.027   8.818 -17.663  1.00  0.00           C  
ATOM    200  C   ALA A 402      -0.757   8.327 -16.245  1.00  0.00           C  
ATOM    201  O   ALA A 402      -1.624   8.406 -15.375  1.00  0.00           O  
ATOM    202  CB  ALA A 402      -1.634   7.704 -18.503  1.00  0.00           C  
ATOM    203  H   ALA A 402       0.632   8.773 -18.977  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -1.735   9.633 -17.623  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      -1.497   7.928 -19.550  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      -1.148   6.769 -18.267  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      -2.689   7.626 -18.287  1.00  0.00           H  
ATOM    208  N   ASP A 403       0.451   7.821 -16.020  1.00  0.00           N  
ATOM    209  CA  ASP A 403       0.836   7.318 -14.706  1.00  0.00           C  
ATOM    210  C   ASP A 403       1.318   8.451 -13.804  1.00  0.00           C  
ATOM    211  O   ASP A 403       1.286   8.337 -12.579  1.00  0.00           O  
ATOM    212  CB  ASP A 403       1.931   6.258 -14.845  1.00  0.00           C  
ATOM    213  CG  ASP A 403       1.718   5.081 -13.913  1.00  0.00           C  
ATOM    214  OD1 ASP A 403       1.889   5.255 -12.688  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       1.380   3.985 -14.409  1.00  0.00           O  
ATOM    216  H   ASP A 403       1.099   7.786 -16.754  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -0.036   6.864 -14.258  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       1.940   5.891 -15.861  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       2.887   6.705 -14.619  1.00  0.00           H  
ATOM    220  N   ASP A 404       1.766   9.543 -14.416  1.00  0.00           N  
ATOM    221  CA  ASP A 404       2.253  10.694 -13.664  1.00  0.00           C  
ATOM    222  C   ASP A 404       2.072  11.982 -14.461  1.00  0.00           C  
ATOM    223  O   ASP A 404       2.404  12.044 -15.644  1.00  0.00           O  
ATOM    224  CB  ASP A 404       3.728  10.506 -13.305  1.00  0.00           C  
ATOM    225  CG  ASP A 404       3.965   9.269 -12.463  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       3.746   9.336 -11.235  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       4.372   8.233 -13.032  1.00  0.00           O  
ATOM    228  H   ASP A 404       1.768   9.578 -15.395  1.00  0.00           H  
ATOM    229  HA  ASP A 404       1.677  10.763 -12.754  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       4.305  10.416 -14.215  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       4.071  11.368 -12.752  1.00  0.00           H  
ATOM    232  N   ILE A 405       1.542  13.009 -13.803  1.00  0.00           N  
ATOM    233  CA  ILE A 405       1.317  14.296 -14.450  1.00  0.00           C  
ATOM    234  C   ILE A 405       2.262  15.359 -13.899  1.00  0.00           C  
ATOM    235  O   ILE A 405       2.677  16.268 -14.620  1.00  0.00           O  
ATOM    236  CB  ILE A 405      -0.137  14.773 -14.263  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      -1.117  13.667 -14.661  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      -0.392  16.031 -15.081  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      -2.302  13.547 -13.728  1.00  0.00           C  
ATOM    240  H   ILE A 405       1.298  12.898 -12.861  1.00  0.00           H  
ATOM    241  HA  ILE A 405       1.502  14.176 -15.507  1.00  0.00           H  
ATOM    242  HB  ILE A 405      -0.283  15.015 -13.222  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      -1.496  13.869 -15.652  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      -0.600  12.719 -14.665  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       0.445  16.704 -14.976  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      -0.515  15.767 -16.120  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      -1.290  16.516 -14.724  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      -2.549  14.521 -13.332  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      -3.149  13.154 -14.271  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      -2.055  12.880 -12.915  1.00  0.00           H  
ATOM    251  N   CYS A 406       2.601  15.238 -12.620  1.00  0.00           N  
ATOM    252  CA  CYS A 406       3.498  16.188 -11.974  1.00  0.00           C  
ATOM    253  C   CYS A 406       4.951  15.896 -12.335  1.00  0.00           C  
ATOM    254  O   CYS A 406       5.564  16.621 -13.119  1.00  0.00           O  
ATOM    255  CB  CYS A 406       3.318  16.139 -10.455  1.00  0.00           C  
ATOM    256  SG  CYS A 406       1.738  16.802  -9.877  1.00  0.00           S  
ATOM    257  H   CYS A 406       2.237  14.493 -12.098  1.00  0.00           H  
ATOM    258  HA  CYS A 406       3.243  17.177 -12.326  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       3.383  15.113 -10.125  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       4.106  16.711  -9.988  1.00  0.00           H  
ATOM    261  HG  CYS A 406       1.673  16.633  -8.934  1.00  0.00           H  
ATOM    262  N   ASP A 407       5.495  14.831 -11.757  1.00  0.00           N  
ATOM    263  CA  ASP A 407       6.877  14.442 -12.018  1.00  0.00           C  
ATOM    264  C   ASP A 407       6.936  13.201 -12.902  1.00  0.00           C  
ATOM    265  O   ASP A 407       6.112  12.295 -12.772  1.00  0.00           O  
ATOM    266  CB  ASP A 407       7.612  14.181 -10.703  1.00  0.00           C  
ATOM    267  CG  ASP A 407       6.926  13.126  -9.856  1.00  0.00           C  
ATOM    268  OD1 ASP A 407       7.212  11.927 -10.055  1.00  0.00           O  
ATOM    269  OD2 ASP A 407       6.100  13.499  -8.997  1.00  0.00           O  
ATOM    270  H   ASP A 407       4.956  14.293 -11.141  1.00  0.00           H  
ATOM    271  HA  ASP A 407       7.360  15.259 -12.533  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       8.615  13.845 -10.917  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       7.657  15.099 -10.133  1.00  0.00           H  
ATOM    274  N   HIS A 408       7.915  13.166 -13.800  1.00  0.00           N  
ATOM    275  CA  HIS A 408       8.080  12.035 -14.705  1.00  0.00           C  
ATOM    276  C   HIS A 408       8.876  10.917 -14.037  1.00  0.00           C  
ATOM    277  O   HIS A 408       8.609   9.736 -14.260  1.00  0.00           O  
ATOM    278  CB  HIS A 408       8.783  12.481 -15.989  1.00  0.00           C  
ATOM    279  CG  HIS A 408       8.211  11.869 -17.230  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       8.825  11.951 -18.461  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       7.073  11.161 -17.426  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       8.090  11.322 -19.360  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       7.021  10.834 -18.759  1.00  0.00           N  
ATOM    284  H   HIS A 408       8.540  13.918 -13.855  1.00  0.00           H  
ATOM    285  HA  HIS A 408       7.098  11.663 -14.954  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       8.702  13.554 -16.081  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       9.827  12.208 -15.933  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       9.673  12.404 -18.649  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       6.342  10.901 -16.674  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       8.325  11.222 -20.409  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       6.245  10.450 -19.217  1.00  0.00           H  
ATOM    292  N   THR A 409       9.854  11.302 -13.219  1.00  0.00           N  
ATOM    293  CA  THR A 409      10.700  10.340 -12.511  1.00  0.00           C  
ATOM    294  C   THR A 409      11.127   9.193 -13.426  1.00  0.00           C  
ATOM    295  O   THR A 409      10.466   8.157 -13.491  1.00  0.00           O  
ATOM    296  CB  THR A 409       9.974   9.794 -11.277  1.00  0.00           C  
ATOM    297  OG1 THR A 409      10.708   8.734 -10.691  1.00  0.00           O  
ATOM    298  CG2 THR A 409       8.579   9.279 -11.571  1.00  0.00           C  
ATOM    299  H   THR A 409      10.013  12.260 -13.088  1.00  0.00           H  
ATOM    300  HA  THR A 409      11.586  10.866 -12.185  1.00  0.00           H  
ATOM    301  HB  THR A 409       9.884  10.586 -10.547  1.00  0.00           H  
ATOM    302  HG1 THR A 409      10.653   7.958 -11.251  1.00  0.00           H  
ATOM    303 HG21 THR A 409       8.624   8.546 -12.361  1.00  0.00           H  
ATOM    304 HG22 THR A 409       8.169   8.824 -10.682  1.00  0.00           H  
ATOM    305 HG23 THR A 409       7.949  10.101 -11.878  1.00  0.00           H  
ATOM    306  N   LEU A 410      12.233   9.393 -14.136  1.00  0.00           N  
ATOM    307  CA  LEU A 410      12.750   8.383 -15.054  1.00  0.00           C  
ATOM    308  C   LEU A 410      12.982   7.053 -14.340  1.00  0.00           C  
ATOM    309  O   LEU A 410      12.880   5.987 -14.946  1.00  0.00           O  
ATOM    310  CB  LEU A 410      14.054   8.869 -15.693  1.00  0.00           C  
ATOM    311  CG  LEU A 410      14.101   8.778 -17.220  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      15.298   9.541 -17.764  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      14.146   7.323 -17.664  1.00  0.00           C  
ATOM    314  H   LEU A 410      12.713  10.243 -14.043  1.00  0.00           H  
ATOM    315  HA  LEU A 410      12.015   8.236 -15.831  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      14.205   9.901 -15.411  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      14.869   8.284 -15.296  1.00  0.00           H  
ATOM    318  HG  LEU A 410      13.206   9.226 -17.627  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      15.304  10.540 -17.355  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      16.207   9.031 -17.482  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      15.233   9.592 -18.841  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      13.670   6.704 -16.917  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      13.626   7.218 -18.604  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      15.174   7.016 -17.784  1.00  0.00           H  
ATOM    325  N   GLU A 411      13.298   7.124 -13.051  1.00  0.00           N  
ATOM    326  CA  GLU A 411      13.546   5.925 -12.258  1.00  0.00           C  
ATOM    327  C   GLU A 411      12.345   4.983 -12.299  1.00  0.00           C  
ATOM    328  O   GLU A 411      12.497   3.764 -12.217  1.00  0.00           O  
ATOM    329  CB  GLU A 411      13.863   6.302 -10.809  1.00  0.00           C  
ATOM    330  CG  GLU A 411      15.013   7.288 -10.676  1.00  0.00           C  
ATOM    331  CD  GLU A 411      14.589   8.599 -10.045  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      13.865   8.561  -9.027  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      14.980   9.664 -10.567  1.00  0.00           O  
ATOM    334  H   GLU A 411      13.366   8.003 -12.622  1.00  0.00           H  
ATOM    335  HA  GLU A 411      14.400   5.418 -12.683  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      12.983   6.744 -10.364  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      14.120   5.406 -10.264  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      15.781   6.843 -10.062  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      15.411   7.491 -11.659  1.00  0.00           H  
ATOM    340  N   GLN A 412      11.154   5.557 -12.427  1.00  0.00           N  
ATOM    341  CA  GLN A 412       9.927   4.771 -12.479  1.00  0.00           C  
ATOM    342  C   GLN A 412       9.810   4.032 -13.809  1.00  0.00           C  
ATOM    343  O   GLN A 412       9.350   2.892 -13.859  1.00  0.00           O  
ATOM    344  CB  GLN A 412       8.709   5.673 -12.270  1.00  0.00           C  
ATOM    345  CG  GLN A 412       7.705   5.118 -11.272  1.00  0.00           C  
ATOM    346  CD  GLN A 412       7.016   6.207 -10.473  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       6.222   6.979 -11.010  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       7.317   6.274  -9.181  1.00  0.00           N  
ATOM    349  H   GLN A 412      11.099   6.533 -12.489  1.00  0.00           H  
ATOM    350  HA  GLN A 412       9.967   4.045 -11.683  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       9.046   6.635 -11.911  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       8.206   5.809 -13.216  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       6.955   4.558 -11.809  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       8.223   4.462 -10.587  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       7.959   5.626  -8.822  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       6.886   6.968  -8.641  1.00  0.00           H  
ATOM    357  N   GLN A 413      10.225   4.693 -14.883  1.00  0.00           N  
ATOM    358  CA  GLN A 413      10.167   4.104 -16.215  1.00  0.00           C  
ATOM    359  C   GLN A 413      11.168   2.961 -16.349  1.00  0.00           C  
ATOM    360  O   GLN A 413      10.929   1.997 -17.078  1.00  0.00           O  
ATOM    361  CB  GLN A 413      10.444   5.168 -17.278  1.00  0.00           C  
ATOM    362  CG  GLN A 413       9.526   6.377 -17.182  1.00  0.00           C  
ATOM    363  CD  GLN A 413       9.338   7.073 -18.516  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       8.918   6.458 -19.497  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       9.650   8.364 -18.559  1.00  0.00           N  
ATOM    366  H   GLN A 413      10.580   5.601 -14.776  1.00  0.00           H  
ATOM    367  HA  GLN A 413       9.171   3.713 -16.361  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      11.464   5.508 -17.173  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      10.319   4.726 -18.255  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       8.561   6.052 -16.824  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       9.951   7.081 -16.482  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       9.979   8.787 -17.740  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       9.537   8.839 -19.408  1.00  0.00           H  
ATOM    374  N   GLN A 414      12.288   3.074 -15.642  1.00  0.00           N  
ATOM    375  CA  GLN A 414      13.324   2.049 -15.683  1.00  0.00           C  
ATOM    376  C   GLN A 414      12.900   0.816 -14.893  1.00  0.00           C  
ATOM    377  O   GLN A 414      12.993  -0.310 -15.383  1.00  0.00           O  
ATOM    378  CB  GLN A 414      14.638   2.601 -15.127  1.00  0.00           C  
ATOM    379  CG  GLN A 414      15.210   3.747 -15.945  1.00  0.00           C  
ATOM    380  CD  GLN A 414      16.364   4.442 -15.247  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      17.411   3.841 -15.008  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      16.176   5.714 -14.917  1.00  0.00           N  
ATOM    383  H   GLN A 414      12.419   3.865 -15.080  1.00  0.00           H  
ATOM    384  HA  GLN A 414      13.470   1.768 -16.716  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      14.469   2.954 -14.121  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      15.367   1.805 -15.103  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      15.562   3.359 -16.889  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      14.429   4.471 -16.123  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      15.315   6.128 -15.139  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      16.905   6.187 -14.466  1.00  0.00           H  
ATOM    391  N   MET A 415      12.437   1.035 -13.667  1.00  0.00           N  
ATOM    392  CA  MET A 415      11.998  -0.060 -12.809  1.00  0.00           C  
ATOM    393  C   MET A 415      11.033   0.441 -11.739  1.00  0.00           C  
ATOM    394  O   MET A 415      11.026   1.625 -11.400  1.00  0.00           O  
ATOM    395  CB  MET A 415      13.203  -0.734 -12.150  1.00  0.00           C  
ATOM    396  CG  MET A 415      13.014  -2.224 -11.919  1.00  0.00           C  
ATOM    397  SD  MET A 415      14.114  -2.874 -10.646  1.00  0.00           S  
ATOM    398  CE  MET A 415      13.473  -4.536 -10.462  1.00  0.00           C  
ATOM    399  H   MET A 415      12.386   1.955 -13.332  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.486  -0.781 -13.427  1.00  0.00           H  
ATOM    401  HB2 MET A 415      14.068  -0.596 -12.782  1.00  0.00           H  
ATOM    402  HB3 MET A 415      13.387  -0.264 -11.195  1.00  0.00           H  
ATOM    403  HG2 MET A 415      11.993  -2.402 -11.615  1.00  0.00           H  
ATOM    404  HG3 MET A 415      13.209  -2.745 -12.844  1.00  0.00           H  
ATOM    405  HE1 MET A 415      12.395  -4.503 -10.417  1.00  0.00           H  
ATOM    406  HE2 MET A 415      13.781  -5.136 -11.306  1.00  0.00           H  
ATOM    407  HE3 MET A 415      13.859  -4.972  -9.552  1.00  0.00           H  
ATOM    408  N   GLN A 416      10.220  -0.467 -11.210  1.00  0.00           N  
ATOM    409  CA  GLN A 416       9.251  -0.118 -10.178  1.00  0.00           C  
ATOM    410  C   GLN A 416       9.951   0.420  -8.931  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.077   0.029  -8.625  1.00  0.00           O  
ATOM    412  CB  GLN A 416       8.401  -1.335  -9.813  1.00  0.00           C  
ATOM    413  CG  GLN A 416       7.307  -1.639 -10.824  1.00  0.00           C  
ATOM    414  CD  GLN A 416       7.587  -2.892 -11.630  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       7.638  -3.995 -11.086  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       7.771  -2.729 -12.935  1.00  0.00           N  
ATOM    417  H   GLN A 416      10.274  -1.395 -11.521  1.00  0.00           H  
ATOM    418  HA  GLN A 416       8.608   0.654 -10.575  1.00  0.00           H  
ATOM    419  HB2 GLN A 416       9.043  -2.200  -9.740  1.00  0.00           H  
ATOM    420  HB3 GLN A 416       7.935  -1.161  -8.854  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       6.374  -1.770 -10.298  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       7.221  -0.803 -11.504  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       7.717  -1.820 -13.300  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       7.954  -3.522 -13.480  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.289   1.328  -8.194  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.852   1.918  -6.976  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.926   0.916  -5.829  1.00  0.00           C  
ATOM    428  O   PRO A 417       9.260  -0.118  -5.849  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.871   3.044  -6.640  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.581   2.614  -7.245  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.940   1.849  -8.490  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.833   2.333  -7.154  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       8.791   3.148  -5.568  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       9.219   3.970  -7.072  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       7.046   1.978  -6.555  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       6.986   3.480  -7.496  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       7.241   1.041  -8.651  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.961   2.508  -9.344  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.740   1.233  -4.826  1.00  0.00           N  
ATOM    440  CA  LEU A 418      10.901   0.364  -3.669  1.00  0.00           C  
ATOM    441  C   LEU A 418       9.940   0.758  -2.546  1.00  0.00           C  
ATOM    442  O   LEU A 418       9.872   0.090  -1.520  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.349   0.392  -3.172  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.658   1.446  -2.109  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.893   1.058  -1.318  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      12.826   2.810  -2.755  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.244   2.072  -4.863  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.663  -0.642  -3.983  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.585  -0.579  -2.763  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.994   0.571  -4.020  1.00  0.00           H  
ATOM    451  HG  LEU A 418      11.832   1.504  -1.420  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      14.700   0.829  -1.999  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.182   1.877  -0.677  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.671   0.188  -0.715  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      13.562   2.747  -3.541  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.879   3.126  -3.170  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      13.150   3.522  -2.012  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.203   1.844  -2.736  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.260   2.303  -1.726  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.895   2.500  -2.356  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.777   2.640  -3.573  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.734   3.609  -1.083  1.00  0.00           C  
ATOM    463  SG  CYS A 419      10.514   3.693  -0.776  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.294   2.349  -3.569  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.188   1.539  -0.966  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.475   4.434  -1.729  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       8.233   3.733  -0.133  1.00  0.00           H  
ATOM    468  HG  CYS A 419      10.771   4.617  -0.771  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.859   2.469  -1.532  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.503   2.601  -2.032  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.732   3.707  -1.336  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.061   4.116  -0.223  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.777   1.272  -1.875  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.575   0.119  -2.404  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       5.648  -0.392  -1.689  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       4.260  -0.441  -3.624  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       6.389  -1.444  -2.184  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       4.992  -1.492  -4.126  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       6.060  -1.999  -3.407  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.008   2.323  -0.574  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.562   2.836  -3.085  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.583   1.094  -0.828  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.842   1.308  -2.413  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       5.905   0.037  -0.734  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       3.431  -0.047  -4.190  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       7.226  -1.828  -1.616  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       4.727  -1.917  -5.077  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.637  -2.823  -3.801  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.698   4.180  -2.015  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.850   5.244  -1.489  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.384   4.981  -1.817  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.033   4.726  -2.969  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.279   6.596  -2.062  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.466   7.748  -1.503  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       0.966   8.590  -2.249  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.329   7.790  -0.183  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.498   3.796  -2.899  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.970   5.262  -0.416  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.319   6.767  -1.825  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.157   6.580  -3.135  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.755   7.086   0.349  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.808   8.523   0.205  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.469   5.048  -0.800  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.897   4.819  -0.991  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.628   6.137  -1.240  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.716   6.980  -0.347  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.496   4.118   0.232  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.234   3.657   0.037  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.132   5.257   0.096  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -2.017   4.181  -1.853  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.937   3.216   0.430  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.423   4.775   1.086  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.169   6.337  -2.455  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.896   7.561  -2.797  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.301   7.591  -2.200  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.041   8.556  -2.381  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.963   7.510  -4.322  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.958   6.056  -4.647  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.121   5.389  -3.586  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.358   8.441  -2.486  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.870   7.988  -4.663  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.104   8.010  -4.742  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.968   5.671  -4.623  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.520   5.899  -5.622  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.549   4.438  -3.310  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.107   5.259  -3.935  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.660   6.526  -1.489  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.970   6.429  -0.867  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.894   6.739   0.628  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.866   7.198   1.226  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.566   5.020  -1.067  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.843   4.767  -2.550  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.838   4.851  -0.249  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.710   3.315  -2.952  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.027   5.787  -1.381  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.622   7.146  -1.343  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.847   4.296  -0.716  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.850   5.083  -2.781  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.146   5.342  -3.143  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.225   5.824   0.015  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.574   4.317  -0.832  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.614   4.295   0.649  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -7.148   2.783  -2.197  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.692   2.875  -3.046  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -7.194   3.248  -3.898  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.736   6.475   1.227  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.541   6.719   2.653  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.321   7.602   2.917  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.077   8.007   4.054  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.394   5.388   3.388  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.759   4.244   3.094  1.00  0.00           S  
ATOM    552  H   CYS A 425      -4.999   6.103   0.700  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.421   7.221   3.022  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.484   4.904   3.066  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.344   5.572   4.450  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.560   7.904   1.868  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.372   8.741   2.001  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.352   8.098   2.935  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.745   8.771   3.768  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.757  10.127   2.523  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.693  10.861   1.582  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -4.704  10.258   1.162  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -3.415  12.037   1.265  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.799   7.558   0.985  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.930   8.846   1.022  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.247  10.022   3.479  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -1.862  10.720   2.645  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.167   6.789   2.791  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.221   6.054   3.622  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.925   5.492   2.786  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.714   4.990   1.682  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.933   4.917   4.356  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.530   5.332   5.691  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.884   4.589   6.851  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -1.916   4.155   7.880  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -1.496   2.924   8.604  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.680   6.307   2.109  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.185   6.741   4.350  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.731   4.545   3.729  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.226   4.120   4.532  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -1.378   6.392   5.828  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -2.589   5.116   5.682  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -0.382   3.713   6.470  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -0.166   5.240   7.327  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -2.051   4.954   8.595  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -2.852   3.964   7.374  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -1.252   2.176   7.924  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -0.665   3.124   9.197  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -2.268   2.586   9.213  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.138   5.572   3.324  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.318   5.064   2.634  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.679   3.673   3.142  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.379   3.325   4.284  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.527   6.000   2.822  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.139   7.442   2.487  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.691   5.544   1.955  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       5.154   8.464   2.950  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.242   5.978   4.210  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.091   5.007   1.580  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.838   5.949   3.854  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.035   7.541   1.417  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.196   7.672   2.960  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.396   5.565   0.916  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       6.532   6.205   2.103  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       5.971   4.538   2.228  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       5.507   8.200   3.936  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.986   8.481   2.262  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.692   9.439   2.982  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.314   2.874   2.290  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.695   1.518   2.668  1.00  0.00           C  
ATOM    611  C   PHE A 429       6.101   1.163   2.177  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.374   1.204   0.979  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.687   0.514   2.105  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.360   0.527   2.812  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       2.247   0.044   4.105  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.229   1.023   2.182  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       1.029   0.053   4.758  1.00  0.00           C  
ATOM    618  CE2 PHE A 429       0.009   1.034   2.830  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.092   0.549   4.119  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.521   3.198   1.388  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.674   1.462   3.745  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.509   0.739   1.066  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       4.097  -0.481   2.188  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       3.122  -0.343   4.605  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.302   1.400   1.172  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.953  -0.328   5.766  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.865   1.423   2.330  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.045   0.557   4.628  1.00  0.00           H  
ATOM    629  N   PRO A 430       7.011   0.792   3.099  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.386   0.405   2.751  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.413  -0.760   1.765  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.433  -1.493   1.638  1.00  0.00           O  
ATOM    633  CB  PRO A 430       9.003  -0.011   4.091  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.158   0.649   5.125  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.771   0.702   4.551  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.937   1.239   2.335  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.974  -1.086   4.184  1.00  0.00           H  
ATOM    638  HB3 PRO A 430      10.026   0.333   4.141  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.166   0.064   6.033  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.522   1.647   5.315  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.225  -0.197   4.799  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.247   1.575   4.910  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.528  -0.920   1.055  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.655  -1.994   0.069  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.321  -3.352   0.675  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.770  -4.221  -0.002  1.00  0.00           O  
ATOM    647  CB  ALA A 431      11.062  -2.015  -0.509  1.00  0.00           C  
ATOM    648  H   ALA A 431      10.274  -0.300   1.187  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.962  -1.788  -0.734  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.515  -1.041  -0.394  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.656  -2.751   0.014  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      11.016  -2.268  -1.558  1.00  0.00           H  
ATOM    653  N   THR A 432       9.637  -3.528   1.952  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.345  -4.781   2.637  1.00  0.00           C  
ATOM    655  C   THR A 432       7.857  -4.874   2.962  1.00  0.00           C  
ATOM    656  O   THR A 432       7.370  -5.918   3.398  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.171  -4.893   3.920  1.00  0.00           C  
ATOM    658  OG1 THR A 432       9.756  -6.010   4.687  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.075  -3.668   4.803  1.00  0.00           C  
ATOM    660  H   THR A 432      10.063  -2.797   2.446  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.605  -5.593   1.975  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.210  -5.030   3.655  1.00  0.00           H  
ATOM    663  HG1 THR A 432       8.872  -5.855   5.026  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.275  -3.033   4.452  1.00  0.00           H  
ATOM    665 HG22 THR A 432       9.873  -3.973   5.820  1.00  0.00           H  
ATOM    666 HG23 THR A 432      11.007  -3.126   4.767  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.139  -3.775   2.743  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.711  -3.728   3.004  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.912  -3.810   1.708  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.730  -3.472   1.680  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.352  -2.448   3.760  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.236  -2.643   5.264  1.00  0.00           C  
ATOM    673  CD  GLU A 433       6.545  -2.395   5.987  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.489  -3.190   5.797  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.626  -1.404   6.744  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.582  -2.977   2.393  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.462  -4.577   3.614  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.115  -1.707   3.573  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.406  -2.078   3.393  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       4.496  -1.957   5.646  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       4.921  -3.658   5.459  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.553  -4.273   0.637  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.878  -4.408  -0.646  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.675  -5.329  -0.500  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.592  -5.048  -1.014  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.838  -4.959  -1.702  1.00  0.00           C  
ATOM    687  CG  LYS A 434       5.203  -5.129  -3.073  1.00  0.00           C  
ATOM    688  CD  LYS A 434       6.222  -5.575  -4.108  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.623  -6.574  -5.084  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.464  -7.923  -4.472  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.493  -4.539   0.716  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.537  -3.429  -0.950  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.675  -4.284  -1.799  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       6.200  -5.922  -1.375  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.422  -5.872  -3.007  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.778  -4.184  -3.381  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.564  -4.711  -4.658  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       7.057  -6.036  -3.601  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.654  -6.216  -5.399  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.273  -6.653  -5.943  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       5.050  -7.837  -3.522  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.837  -8.510  -5.058  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       6.389  -8.392  -4.394  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.876  -6.423   0.226  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.813  -7.389   0.472  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.702  -6.744   1.296  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.521  -6.828   0.948  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.363  -8.618   1.206  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.788  -8.986   0.814  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.125 -10.430   1.128  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.286 -11.252   0.225  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.234 -10.747   2.413  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.760  -6.576   0.619  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.411  -7.695  -0.482  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.345  -8.424   2.269  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.725  -9.463   0.993  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.909  -8.827  -0.247  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.475  -8.345   1.352  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.092 -10.040   3.077  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.450 -11.674   2.644  1.00  0.00           H  
ATOM    721  N   ILE A 436       2.095  -6.089   2.384  1.00  0.00           N  
ATOM    722  CA  ILE A 436       1.142  -5.414   3.258  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.429  -4.304   2.502  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.773  -4.094   2.669  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.824  -4.807   4.507  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.985  -5.684   4.990  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.806  -4.616   5.621  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       2.657  -7.161   5.044  1.00  0.00           C  
ATOM    729  H   ILE A 436       3.050  -6.051   2.597  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.414  -6.142   3.586  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.207  -3.834   4.237  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       3.825  -5.557   4.324  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.272  -5.372   5.984  1.00  0.00           H  
ATOM    734 HG21 ILE A 436       0.398  -5.574   5.904  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       1.288  -4.162   6.475  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.010  -3.973   5.274  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       1.617  -7.288   5.307  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       2.841  -7.605   4.077  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       3.278  -7.640   5.785  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.181  -3.599   1.665  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.628  -2.513   0.871  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.446  -3.040  -0.070  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.532  -2.474  -0.163  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.738  -1.817   0.076  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.231  -0.944  -1.039  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.326   0.073  -0.784  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.657  -1.145  -2.341  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.142   0.875  -1.806  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.193  -0.349  -3.368  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.291   0.664  -3.101  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.131  -3.821   1.575  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.180  -1.801   1.548  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.316  -1.197   0.744  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.384  -2.568  -0.357  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.014   0.239   0.227  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.362  -1.937  -2.551  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.847   1.665  -1.593  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.535  -0.517  -4.379  1.00  0.00           H  
ATOM    759  HZ  PHE A 437      -0.073   1.290  -3.901  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.138  -4.135  -0.762  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.087  -4.736  -1.693  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.374  -5.102  -0.967  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.471  -4.859  -1.470  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.476  -5.978  -2.349  1.00  0.00           C  
ATOM    765  CG  GLU A 438      -0.218  -5.813  -3.838  1.00  0.00           C  
ATOM    766  CD  GLU A 438       0.778  -6.825  -4.371  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       1.997  -6.585  -4.234  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       0.340  -7.854  -4.927  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.744  -4.546  -0.643  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.311  -4.005  -2.456  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.464  -6.200  -1.866  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.147  -6.813  -2.212  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -1.151  -5.936  -4.367  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.167  -4.820  -4.016  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.235  -5.666   0.228  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.395  -6.037   1.026  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.141  -4.782   1.470  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.372  -4.758   1.524  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.966  -6.856   2.246  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.218  -8.340   2.062  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -3.136  -8.819   0.912  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.499  -9.023   3.070  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.333  -5.822   0.585  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.049  -6.634   0.408  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -1.910  -6.709   2.416  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.518  -6.520   3.111  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.377  -3.736   1.778  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.949  -2.467   2.211  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.768  -1.833   1.093  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.897  -1.393   1.311  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.837  -1.512   2.652  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.337  -0.173   3.100  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.965   0.049   4.306  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.286   1.033   2.478  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.268   1.352   4.376  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.876   1.993   3.293  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.404  -3.820   1.707  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.597  -2.664   3.051  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.296  -1.955   3.474  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.160  -1.354   1.825  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.156  -0.627   4.989  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.868   1.225   1.501  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.776   1.815   5.208  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.198  -1.797  -0.109  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.894  -1.224  -1.257  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.106  -2.076  -1.613  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.128  -1.564  -2.069  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.988  -1.098  -2.507  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.412   0.098  -3.345  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.521  -0.975  -2.128  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.300  -2.171  -0.225  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.231  -0.235  -0.981  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -4.110  -1.989  -3.106  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.443   0.338  -3.135  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.787   0.946  -3.099  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.302  -0.139  -4.392  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.439  -0.616  -1.113  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -2.048  -1.942  -2.209  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.036  -0.281  -2.796  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.981  -3.382  -1.392  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -7.064  -4.314  -1.677  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.276  -4.016  -0.803  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.412  -4.025  -1.275  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.597  -5.755  -1.451  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.343  -6.512  -2.723  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -7.337  -6.635  -3.680  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -5.112  -7.101  -2.960  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -7.108  -7.332  -4.850  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.876  -7.800  -4.128  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.876  -7.915  -5.074  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.141  -3.724  -1.022  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.342  -4.193  -2.714  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.678  -5.742  -0.884  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.352  -6.287  -0.891  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -8.300  -6.179  -3.505  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.331  -7.012  -2.219  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.890  -7.421  -5.589  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.912  -8.256  -4.301  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.695  -8.461  -5.989  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.025  -3.746   0.476  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.099  -3.441   1.416  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.957  -2.290   0.902  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.154  -2.219   1.180  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.518  -3.082   2.787  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.666  -3.331   4.162  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.097  -3.752   0.794  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.717  -4.322   1.513  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.648  -3.694   2.972  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.226  -2.040   2.785  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.022  -4.220   4.093  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.332  -1.394   0.150  1.00  0.00           N  
ATOM    852  CA  HIS A 444     -10.027  -0.242  -0.411  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.826  -0.629  -1.653  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.733   0.092  -2.067  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -9.018   0.856  -0.751  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -8.007   1.079   0.329  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.296   0.996   1.673  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.685   1.372   0.248  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.167   1.236   2.351  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.160   1.469   1.532  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.376  -1.509  -0.035  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.708   0.131   0.339  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.489   0.584  -1.653  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.544   1.785  -0.914  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.172   0.798   2.065  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.119   1.512  -0.660  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.091   1.247   3.428  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.487  -1.772  -2.244  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.178  -2.250  -3.436  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.215  -3.317  -3.087  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.083  -3.637  -3.899  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.171  -2.814  -4.440  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.234  -3.662  -3.801  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.757  -2.307  -1.870  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.684  -1.408  -3.884  1.00  0.00           H  
ATOM    876  HB2 SER A 445     -10.696  -3.381  -5.193  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.639  -1.999  -4.909  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.692  -4.243  -3.189  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.124  -3.864  -1.877  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.060  -4.892  -1.433  1.00  0.00           C  
ATOM    881  C   LEU A 446     -14.181  -4.281  -0.598  1.00  0.00           C  
ATOM    882  O   LEU A 446     -13.883  -3.752   0.493  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.330  -5.965  -0.620  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.191  -6.676  -1.355  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.657  -7.830  -0.520  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -11.660  -7.175  -2.714  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -15.346  -4.336  -1.043  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.414  -3.571  -1.269  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.491  -5.349  -2.311  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -11.924  -5.499   0.266  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.052  -6.707  -0.316  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.383  -5.978  -1.513  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -10.525  -7.504   0.502  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -11.358  -8.651  -0.548  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.707  -8.153  -0.920  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -12.059  -6.348  -3.282  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.825  -7.606  -3.247  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -12.426  -7.923  -2.579  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.088   3.098   2.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 390      15.921  28.500  -2.608  1.00  0.00           N  
ATOM      2  CA  SER A 390      15.828  27.528  -3.729  1.00  0.00           C  
ATOM      3  C   SER A 390      14.497  27.664  -4.466  1.00  0.00           C  
ATOM      4  O   SER A 390      13.464  27.927  -3.851  1.00  0.00           O  
ATOM      5  CB  SER A 390      15.978  26.115  -3.163  1.00  0.00           C  
ATOM      6  OG  SER A 390      17.274  25.916  -2.624  1.00  0.00           O  
ATOM      7  H1  SER A 390      16.903  28.497  -2.266  1.00  0.00           H  
ATOM      8  H2  SER A 390      15.656  29.435  -2.975  1.00  0.00           H  
ATOM      9  H3  SER A 390      15.264  28.188  -1.863  1.00  0.00           H  
ATOM     10  HA  SER A 390      16.636  27.724  -4.418  1.00  0.00           H  
ATOM     11  HB2 SER A 390      15.250  25.965  -2.380  1.00  0.00           H  
ATOM     12  HB3 SER A 390      15.815  25.395  -3.951  1.00  0.00           H  
ATOM     13  HG  SER A 390      17.237  25.239  -1.944  1.00  0.00           H  
ATOM     14  N   PRO A 391      14.504  27.485  -5.799  1.00  0.00           N  
ATOM     15  CA  PRO A 391      13.291  27.589  -6.615  1.00  0.00           C  
ATOM     16  C   PRO A 391      12.377  26.378  -6.456  1.00  0.00           C  
ATOM     17  O   PRO A 391      11.160  26.481  -6.608  1.00  0.00           O  
ATOM     18  CB  PRO A 391      13.834  27.665  -8.041  1.00  0.00           C  
ATOM     19  CG  PRO A 391      15.126  26.925  -7.988  1.00  0.00           C  
ATOM     20  CD  PRO A 391      15.693  27.168  -6.616  1.00  0.00           C  
ATOM     21  HA  PRO A 391      12.737  28.488  -6.387  1.00  0.00           H  
ATOM     22  HB2 PRO A 391      13.136  27.200  -8.720  1.00  0.00           H  
ATOM     23  HB3 PRO A 391      13.982  28.699  -8.318  1.00  0.00           H  
ATOM     24  HG2 PRO A 391      14.950  25.870  -8.141  1.00  0.00           H  
ATOM     25  HG3 PRO A 391      15.797  27.307  -8.744  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      16.185  26.279  -6.249  1.00  0.00           H  
ATOM     27  HD3 PRO A 391      16.379  28.002  -6.633  1.00  0.00           H  
ATOM     28  N   LEU A 392      12.974  25.232  -6.148  1.00  0.00           N  
ATOM     29  CA  LEU A 392      12.215  23.998  -5.969  1.00  0.00           C  
ATOM     30  C   LEU A 392      11.597  23.937  -4.576  1.00  0.00           C  
ATOM     31  O   LEU A 392      12.021  24.648  -3.665  1.00  0.00           O  
ATOM     32  CB  LEU A 392      13.117  22.783  -6.194  1.00  0.00           C  
ATOM     33  CG  LEU A 392      13.723  22.677  -7.594  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      15.107  22.048  -7.530  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      12.812  21.872  -8.508  1.00  0.00           C  
ATOM     36  H   LEU A 392      13.947  25.213  -6.040  1.00  0.00           H  
ATOM     37  HA  LEU A 392      11.423  23.988  -6.702  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      13.924  22.823  -5.476  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      12.537  21.892  -6.009  1.00  0.00           H  
ATOM     40  HG  LEU A 392      13.826  23.668  -8.011  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      15.702  22.562  -6.790  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      15.017  21.006  -7.258  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      15.583  22.128  -8.495  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      12.218  21.192  -7.917  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      12.159  22.543  -9.048  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      13.411  21.311  -9.210  1.00  0.00           H  
ATOM     47  N   SER A 393      10.592  23.081  -4.418  1.00  0.00           N  
ATOM     48  CA  SER A 393       9.916  22.925  -3.134  1.00  0.00           C  
ATOM     49  C   SER A 393       9.415  21.496  -2.948  1.00  0.00           C  
ATOM     50  O   SER A 393       8.487  21.250  -2.176  1.00  0.00           O  
ATOM     51  CB  SER A 393       8.745  23.904  -3.031  1.00  0.00           C  
ATOM     52  OG  SER A 393       8.344  24.079  -1.683  1.00  0.00           O  
ATOM     53  H   SER A 393      10.299  22.541  -5.181  1.00  0.00           H  
ATOM     54  HA  SER A 393      10.630  23.148  -2.356  1.00  0.00           H  
ATOM     55  HB2 SER A 393       9.042  24.862  -3.431  1.00  0.00           H  
ATOM     56  HB3 SER A 393       7.908  23.522  -3.596  1.00  0.00           H  
ATOM     57  HG  SER A 393       8.062  23.234  -1.321  1.00  0.00           H  
ATOM     58  N   ILE A 394      10.034  20.554  -3.657  1.00  0.00           N  
ATOM     59  CA  ILE A 394       9.649  19.149  -3.565  1.00  0.00           C  
ATOM     60  C   ILE A 394       8.156  18.965  -3.822  1.00  0.00           C  
ATOM     61  O   ILE A 394       7.335  19.152  -2.924  1.00  0.00           O  
ATOM     62  CB  ILE A 394       9.996  18.560  -2.184  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      11.433  18.916  -1.798  1.00  0.00           C  
ATOM     64  CG2 ILE A 394       9.800  17.052  -2.187  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      12.462  18.445  -2.802  1.00  0.00           C  
ATOM     66  H   ILE A 394      10.767  20.809  -4.254  1.00  0.00           H  
ATOM     67  HA  ILE A 394      10.203  18.603  -4.315  1.00  0.00           H  
ATOM     68  HB  ILE A 394       9.320  18.985  -1.457  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      11.521  19.988  -1.713  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      11.666  18.463  -0.846  1.00  0.00           H  
ATOM     71 HG21 ILE A 394       9.113  16.779  -2.976  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      10.750  16.566  -2.354  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       9.397  16.739  -1.235  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      11.974  17.868  -3.574  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      12.950  19.300  -3.247  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      13.198  17.831  -2.303  1.00  0.00           H  
ATOM     77  N   LYS A 395       7.812  18.597  -5.052  1.00  0.00           N  
ATOM     78  CA  LYS A 395       6.417  18.387  -5.424  1.00  0.00           C  
ATOM     79  C   LYS A 395       6.311  17.794  -6.826  1.00  0.00           C  
ATOM     80  O   LYS A 395       5.566  18.293  -7.669  1.00  0.00           O  
ATOM     81  CB  LYS A 395       5.645  19.707  -5.352  1.00  0.00           C  
ATOM     82  CG  LYS A 395       4.246  19.562  -4.777  1.00  0.00           C  
ATOM     83  CD  LYS A 395       3.613  20.915  -4.501  1.00  0.00           C  
ATOM     84  CE  LYS A 395       4.139  21.524  -3.212  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       3.558  20.865  -2.009  1.00  0.00           N  
ATOM     86  H   LYS A 395       8.512  18.462  -5.724  1.00  0.00           H  
ATOM     87  HA  LYS A 395       5.988  17.692  -4.718  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       6.195  20.400  -4.733  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       5.561  20.116  -6.349  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       3.630  19.024  -5.484  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       4.304  19.006  -3.853  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       3.839  21.581  -5.321  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       2.542  20.792  -4.421  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       5.213  21.412  -3.187  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       3.886  22.574  -3.195  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       3.608  19.832  -2.109  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       4.084  21.147  -1.158  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       2.562  21.144  -1.895  1.00  0.00           H  
ATOM     99  N   LYS A 396       7.060  16.722  -7.067  1.00  0.00           N  
ATOM    100  CA  LYS A 396       7.049  16.057  -8.365  1.00  0.00           C  
ATOM    101  C   LYS A 396       6.336  14.712  -8.281  1.00  0.00           C  
ATOM    102  O   LYS A 396       6.569  13.932  -7.359  1.00  0.00           O  
ATOM    103  CB  LYS A 396       8.479  15.857  -8.871  1.00  0.00           C  
ATOM    104  CG  LYS A 396       9.365  15.089  -7.903  1.00  0.00           C  
ATOM    105  CD  LYS A 396      10.306  16.015  -7.149  1.00  0.00           C  
ATOM    106  CE  LYS A 396      11.522  15.267  -6.627  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      12.113  15.933  -5.434  1.00  0.00           N  
ATOM    108  H   LYS A 396       7.633  16.369  -6.355  1.00  0.00           H  
ATOM    109  HA  LYS A 396       6.517  16.692  -9.059  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       8.446  15.315  -9.803  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       8.927  16.826  -9.043  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       8.738  14.573  -7.191  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       9.949  14.370  -8.459  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      10.636  16.798  -7.817  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       9.775  16.450  -6.315  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      11.224  14.265  -6.358  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      12.265  15.224  -7.410  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      12.238  16.949  -5.616  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      11.487  15.813  -4.611  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      13.039  15.515  -5.213  1.00  0.00           H  
ATOM    121  N   CYS A 397       5.464  14.447  -9.249  1.00  0.00           N  
ATOM    122  CA  CYS A 397       4.717  13.195  -9.282  1.00  0.00           C  
ATOM    123  C   CYS A 397       5.030  12.405 -10.548  1.00  0.00           C  
ATOM    124  O   CYS A 397       5.208  12.982 -11.620  1.00  0.00           O  
ATOM    125  CB  CYS A 397       3.215  13.469  -9.195  1.00  0.00           C  
ATOM    126  SG  CYS A 397       2.582  14.537 -10.510  1.00  0.00           S  
ATOM    127  H   CYS A 397       5.320  15.109  -9.958  1.00  0.00           H  
ATOM    128  HA  CYS A 397       5.017  12.609  -8.429  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       2.681  12.532  -9.250  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       2.998  13.945  -8.250  1.00  0.00           H  
ATOM    131  HG  CYS A 397       3.034  14.303 -11.324  1.00  0.00           H  
ATOM    132  N   PRO A 398       5.103  11.066 -10.440  1.00  0.00           N  
ATOM    133  CA  PRO A 398       5.400  10.205 -11.585  1.00  0.00           C  
ATOM    134  C   PRO A 398       4.464  10.465 -12.758  1.00  0.00           C  
ATOM    135  O   PRO A 398       3.248  10.559 -12.590  1.00  0.00           O  
ATOM    136  CB  PRO A 398       5.188   8.791 -11.037  1.00  0.00           C  
ATOM    137  CG  PRO A 398       5.392   8.918  -9.568  1.00  0.00           C  
ATOM    138  CD  PRO A 398       4.907  10.293  -9.200  1.00  0.00           C  
ATOM    139  HA  PRO A 398       6.423  10.318 -11.911  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       4.187   8.458 -11.270  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       5.909   8.119 -11.478  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       4.815   8.166  -9.050  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       6.441   8.815  -9.332  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       3.863  10.263  -8.925  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       5.501  10.698  -8.394  1.00  0.00           H  
ATOM    146  N   ILE A 399       5.043  10.578 -13.946  1.00  0.00           N  
ATOM    147  CA  ILE A 399       4.268  10.826 -15.156  1.00  0.00           C  
ATOM    148  C   ILE A 399       3.548  12.168 -15.083  1.00  0.00           C  
ATOM    149  O   ILE A 399       2.441  12.263 -14.552  1.00  0.00           O  
ATOM    150  CB  ILE A 399       3.230   9.712 -15.398  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       3.889   8.334 -15.294  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       2.570   9.889 -16.757  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       3.131   7.366 -14.412  1.00  0.00           C  
ATOM    154  H   ILE A 399       6.016  10.494 -14.008  1.00  0.00           H  
ATOM    155  HA  ILE A 399       4.952  10.840 -15.992  1.00  0.00           H  
ATOM    156  HB  ILE A 399       2.464   9.795 -14.641  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       3.957   7.898 -16.280  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       4.884   8.447 -14.886  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       2.582  10.934 -17.030  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       3.110   9.318 -17.497  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       1.548   9.542 -16.710  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       2.943   7.826 -13.453  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       2.191   7.113 -14.880  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       3.718   6.470 -14.272  1.00  0.00           H  
ATOM    165  N   CYS A 400       4.182  13.204 -15.620  1.00  0.00           N  
ATOM    166  CA  CYS A 400       3.601  14.542 -15.616  1.00  0.00           C  
ATOM    167  C   CYS A 400       2.797  14.789 -16.889  1.00  0.00           C  
ATOM    168  O   CYS A 400       3.285  15.410 -17.833  1.00  0.00           O  
ATOM    169  CB  CYS A 400       4.700  15.599 -15.478  1.00  0.00           C  
ATOM    170  SG  CYS A 400       4.238  17.012 -14.450  1.00  0.00           S  
ATOM    171  H   CYS A 400       5.063  13.067 -16.028  1.00  0.00           H  
ATOM    172  HA  CYS A 400       2.938  14.612 -14.767  1.00  0.00           H  
ATOM    173  HB2 CYS A 400       5.573  15.143 -15.036  1.00  0.00           H  
ATOM    174  HB3 CYS A 400       4.954  15.973 -16.459  1.00  0.00           H  
ATOM    175  HG  CYS A 400       3.380  16.827 -14.059  1.00  0.00           H  
ATOM    176  N   LYS A 401       1.562  14.296 -16.906  1.00  0.00           N  
ATOM    177  CA  LYS A 401       0.689  14.462 -18.062  1.00  0.00           C  
ATOM    178  C   LYS A 401       0.305  15.926 -18.251  1.00  0.00           C  
ATOM    179  O   LYS A 401       0.099  16.385 -19.375  1.00  0.00           O  
ATOM    180  CB  LYS A 401      -0.571  13.609 -17.901  1.00  0.00           C  
ATOM    181  CG  LYS A 401      -1.302  13.846 -16.589  1.00  0.00           C  
ATOM    182  CD  LYS A 401      -0.974  12.773 -15.562  1.00  0.00           C  
ATOM    183  CE  LYS A 401      -2.174  11.883 -15.281  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      -1.849  10.801 -14.311  1.00  0.00           N  
ATOM    185  H   LYS A 401       1.231  13.810 -16.123  1.00  0.00           H  
ATOM    186  HA  LYS A 401       1.229  14.129 -18.936  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      -1.249  13.833 -18.712  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      -0.294  12.567 -17.951  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      -1.010  14.808 -16.194  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      -2.367  13.841 -16.777  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      -0.166  12.163 -15.937  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      -0.669  13.251 -14.643  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      -2.970  12.489 -14.876  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      -2.499  11.436 -16.210  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      -1.554  11.213 -13.402  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      -2.683  10.200 -14.152  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      -1.075  10.211 -14.679  1.00  0.00           H  
ATOM    198  N   ALA A 402       0.211  16.655 -17.145  1.00  0.00           N  
ATOM    199  CA  ALA A 402      -0.149  18.068 -17.187  1.00  0.00           C  
ATOM    200  C   ALA A 402       0.927  18.888 -17.890  1.00  0.00           C  
ATOM    201  O   ALA A 402       0.634  19.906 -18.518  1.00  0.00           O  
ATOM    202  CB  ALA A 402      -0.381  18.596 -15.780  1.00  0.00           C  
ATOM    203  H   ALA A 402       0.387  16.234 -16.277  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -1.074  18.159 -17.738  1.00  0.00           H  
ATOM    205  HB1 ALA A 402       0.399  18.235 -15.127  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      -0.369  19.675 -15.794  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      -1.339  18.251 -15.420  1.00  0.00           H  
ATOM    208  N   ASP A 403       2.173  18.440 -17.781  1.00  0.00           N  
ATOM    209  CA  ASP A 403       3.293  19.133 -18.407  1.00  0.00           C  
ATOM    210  C   ASP A 403       3.670  18.482 -19.735  1.00  0.00           C  
ATOM    211  O   ASP A 403       4.269  19.119 -20.601  1.00  0.00           O  
ATOM    212  CB  ASP A 403       4.500  19.144 -17.466  1.00  0.00           C  
ATOM    213  CG  ASP A 403       5.022  20.545 -17.210  1.00  0.00           C  
ATOM    214  OD1 ASP A 403       4.881  21.404 -18.105  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       5.571  20.783 -16.114  1.00  0.00           O  
ATOM    216  H   ASP A 403       2.344  17.622 -17.267  1.00  0.00           H  
ATOM    217  HA  ASP A 403       2.987  20.151 -18.595  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       4.215  18.709 -16.520  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       5.297  18.558 -17.902  1.00  0.00           H  
ATOM    220  N   ASP A 404       3.318  17.209 -19.891  1.00  0.00           N  
ATOM    221  CA  ASP A 404       3.622  16.475 -21.114  1.00  0.00           C  
ATOM    222  C   ASP A 404       2.440  16.507 -22.076  1.00  0.00           C  
ATOM    223  O   ASP A 404       1.290  16.334 -21.669  1.00  0.00           O  
ATOM    224  CB  ASP A 404       3.991  15.027 -20.787  1.00  0.00           C  
ATOM    225  CG  ASP A 404       5.454  14.872 -20.420  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       6.080  15.883 -20.038  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       5.973  13.740 -20.513  1.00  0.00           O  
ATOM    228  H   ASP A 404       2.843  16.750 -19.166  1.00  0.00           H  
ATOM    229  HA  ASP A 404       4.467  16.955 -21.586  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       3.393  14.689 -19.954  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       3.787  14.407 -21.648  1.00  0.00           H  
ATOM    232  N   ILE A 405       2.728  16.729 -23.355  1.00  0.00           N  
ATOM    233  CA  ILE A 405       1.688  16.783 -24.374  1.00  0.00           C  
ATOM    234  C   ILE A 405       1.752  15.566 -25.292  1.00  0.00           C  
ATOM    235  O   ILE A 405       0.730  15.108 -25.803  1.00  0.00           O  
ATOM    236  CB  ILE A 405       1.805  18.060 -25.229  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       1.945  19.290 -24.331  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       0.597  18.199 -26.143  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       2.113  20.583 -25.099  1.00  0.00           C  
ATOM    240  H   ILE A 405       3.663  16.860 -23.618  1.00  0.00           H  
ATOM    241  HA  ILE A 405       0.731  16.796 -23.875  1.00  0.00           H  
ATOM    242  HB  ILE A 405       2.685  17.973 -25.848  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       1.062  19.383 -23.718  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       2.810  19.167 -23.694  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       0.362  17.239 -26.578  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      -0.248  18.552 -25.571  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       0.820  18.905 -26.929  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       2.644  20.389 -26.019  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       1.142  20.998 -25.324  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       2.676  21.287 -24.502  1.00  0.00           H  
ATOM    251  N   CYS A 406       2.958  15.047 -25.495  1.00  0.00           N  
ATOM    252  CA  CYS A 406       3.155  13.882 -26.350  1.00  0.00           C  
ATOM    253  C   CYS A 406       2.714  12.605 -25.641  1.00  0.00           C  
ATOM    254  O   CYS A 406       2.188  12.650 -24.529  1.00  0.00           O  
ATOM    255  CB  CYS A 406       4.623  13.769 -26.765  1.00  0.00           C  
ATOM    256  SG  CYS A 406       5.770  13.590 -25.379  1.00  0.00           S  
ATOM    257  H   CYS A 406       3.735  15.456 -25.059  1.00  0.00           H  
ATOM    258  HA  CYS A 406       2.549  14.014 -27.234  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       4.744  12.907 -27.404  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       4.903  14.657 -27.312  1.00  0.00           H  
ATOM    261  HG  CYS A 406       5.530  12.795 -24.896  1.00  0.00           H  
ATOM    262  N   ASP A 407       2.934  11.467 -26.290  1.00  0.00           N  
ATOM    263  CA  ASP A 407       2.560  10.177 -25.721  1.00  0.00           C  
ATOM    264  C   ASP A 407       3.567   9.736 -24.663  1.00  0.00           C  
ATOM    265  O   ASP A 407       4.748   9.544 -24.956  1.00  0.00           O  
ATOM    266  CB  ASP A 407       2.462   9.120 -26.824  1.00  0.00           C  
ATOM    267  CG  ASP A 407       1.155   8.352 -26.773  1.00  0.00           C  
ATOM    268  OD1 ASP A 407       0.902   7.678 -25.752  1.00  0.00           O  
ATOM    269  OD2 ASP A 407       0.385   8.425 -27.753  1.00  0.00           O  
ATOM    270  H   ASP A 407       3.357  11.495 -27.174  1.00  0.00           H  
ATOM    271  HA  ASP A 407       1.593  10.289 -25.255  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       2.534   9.604 -27.786  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       3.275   8.417 -26.717  1.00  0.00           H  
ATOM    274  N   HIS A 408       3.092   9.580 -23.432  1.00  0.00           N  
ATOM    275  CA  HIS A 408       3.950   9.162 -22.328  1.00  0.00           C  
ATOM    276  C   HIS A 408       4.362   7.700 -22.481  1.00  0.00           C  
ATOM    277  O   HIS A 408       5.423   7.292 -22.008  1.00  0.00           O  
ATOM    278  CB  HIS A 408       3.235   9.370 -20.992  1.00  0.00           C  
ATOM    279  CG  HIS A 408       4.058  10.104 -19.981  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       3.617  11.236 -19.329  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       5.305   9.862 -19.508  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       4.555  11.660 -18.501  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       5.588  10.844 -18.590  1.00  0.00           N  
ATOM    284  H   HIS A 408       2.142   9.748 -23.261  1.00  0.00           H  
ATOM    285  HA  HIS A 408       4.838   9.776 -22.350  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       2.332   9.937 -21.159  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       2.975   8.407 -20.575  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       2.745  11.666 -19.456  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       5.953   9.048 -19.799  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       4.488  12.527 -17.861  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       6.453  10.978 -18.150  1.00  0.00           H  
ATOM    292  N   THR A 409       3.516   6.915 -23.142  1.00  0.00           N  
ATOM    293  CA  THR A 409       3.793   5.498 -23.356  1.00  0.00           C  
ATOM    294  C   THR A 409       3.821   4.743 -22.031  1.00  0.00           C  
ATOM    295  O   THR A 409       4.338   5.241 -21.031  1.00  0.00           O  
ATOM    296  CB  THR A 409       5.124   5.319 -24.088  1.00  0.00           C  
ATOM    297  OG1 THR A 409       5.465   6.494 -24.802  1.00  0.00           O  
ATOM    298  CG2 THR A 409       5.115   4.170 -25.073  1.00  0.00           C  
ATOM    299  H   THR A 409       2.686   7.298 -23.495  1.00  0.00           H  
ATOM    300  HA  THR A 409       2.999   5.096 -23.968  1.00  0.00           H  
ATOM    301  HB  THR A 409       5.900   5.126 -23.362  1.00  0.00           H  
ATOM    302  HG1 THR A 409       6.402   6.481 -25.012  1.00  0.00           H  
ATOM    303 HG21 THR A 409       4.180   4.166 -25.613  1.00  0.00           H  
ATOM    304 HG22 THR A 409       5.933   4.286 -25.770  1.00  0.00           H  
ATOM    305 HG23 THR A 409       5.225   3.238 -24.540  1.00  0.00           H  
ATOM    306  N   LEU A 410       3.261   3.538 -22.032  1.00  0.00           N  
ATOM    307  CA  LEU A 410       3.220   2.711 -20.830  1.00  0.00           C  
ATOM    308  C   LEU A 410       4.628   2.387 -20.339  1.00  0.00           C  
ATOM    309  O   LEU A 410       4.838   2.133 -19.153  1.00  0.00           O  
ATOM    310  CB  LEU A 410       2.452   1.418 -21.103  1.00  0.00           C  
ATOM    311  CG  LEU A 410       2.119   0.588 -19.859  1.00  0.00           C  
ATOM    312  CD1 LEU A 410       0.613   0.480 -19.672  1.00  0.00           C  
ATOM    313  CD2 LEU A 410       2.745  -0.796 -19.954  1.00  0.00           C  
ATOM    314  H   LEU A 410       2.864   3.196 -22.860  1.00  0.00           H  
ATOM    315  HA  LEU A 410       2.705   3.270 -20.063  1.00  0.00           H  
ATOM    316  HB2 LEU A 410       1.527   1.671 -21.601  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       3.043   0.807 -21.769  1.00  0.00           H  
ATOM    318  HG  LEU A 410       2.526   1.081 -18.987  1.00  0.00           H  
ATOM    319 HD11 LEU A 410       0.126   1.291 -20.194  1.00  0.00           H  
ATOM    320 HD12 LEU A 410       0.267  -0.462 -20.070  1.00  0.00           H  
ATOM    321 HD13 LEU A 410       0.375   0.536 -18.620  1.00  0.00           H  
ATOM    322 HD21 LEU A 410       3.577  -0.768 -20.643  1.00  0.00           H  
ATOM    323 HD22 LEU A 410       3.096  -1.100 -18.978  1.00  0.00           H  
ATOM    324 HD23 LEU A 410       2.007  -1.501 -20.307  1.00  0.00           H  
ATOM    325  N   GLU A 411       5.590   2.393 -21.257  1.00  0.00           N  
ATOM    326  CA  GLU A 411       6.977   2.097 -20.915  1.00  0.00           C  
ATOM    327  C   GLU A 411       7.486   3.042 -19.831  1.00  0.00           C  
ATOM    328  O   GLU A 411       8.222   2.634 -18.933  1.00  0.00           O  
ATOM    329  CB  GLU A 411       7.865   2.202 -22.156  1.00  0.00           C  
ATOM    330  CG  GLU A 411       7.583   1.132 -23.198  1.00  0.00           C  
ATOM    331  CD  GLU A 411       8.823   0.734 -23.974  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       9.807   0.298 -23.340  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       8.810   0.859 -25.217  1.00  0.00           O  
ATOM    334  H   GLU A 411       5.363   2.601 -22.188  1.00  0.00           H  
ATOM    335  HA  GLU A 411       7.016   1.085 -20.540  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       7.711   3.168 -22.613  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       8.898   2.116 -21.853  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       7.194   0.256 -22.700  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       6.846   1.508 -23.892  1.00  0.00           H  
ATOM    340  N   GLN A 412       7.088   4.307 -19.921  1.00  0.00           N  
ATOM    341  CA  GLN A 412       7.503   5.310 -18.948  1.00  0.00           C  
ATOM    342  C   GLN A 412       6.805   5.094 -17.609  1.00  0.00           C  
ATOM    343  O   GLN A 412       7.356   5.405 -16.553  1.00  0.00           O  
ATOM    344  CB  GLN A 412       7.202   6.715 -19.472  1.00  0.00           C  
ATOM    345  CG  GLN A 412       8.245   7.748 -19.078  1.00  0.00           C  
ATOM    346  CD  GLN A 412       8.300   7.977 -17.580  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       7.340   8.456 -16.977  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       9.429   7.635 -16.972  1.00  0.00           N  
ATOM    349  H   GLN A 412       6.501   4.572 -20.659  1.00  0.00           H  
ATOM    350  HA  GLN A 412       8.569   5.210 -18.804  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       7.149   6.681 -20.550  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       6.246   7.034 -19.083  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       9.214   7.408 -19.411  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       8.006   8.684 -19.563  1.00  0.00           H  
ATOM    355 HE21 GLN A 412      10.154   7.259 -17.515  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       9.493   7.772 -16.004  1.00  0.00           H  
ATOM    357  N   GLN A 413       5.588   4.561 -17.660  1.00  0.00           N  
ATOM    358  CA  GLN A 413       4.814   4.305 -16.451  1.00  0.00           C  
ATOM    359  C   GLN A 413       5.350   3.088 -15.705  1.00  0.00           C  
ATOM    360  O   GLN A 413       5.519   3.119 -14.487  1.00  0.00           O  
ATOM    361  CB  GLN A 413       3.340   4.096 -16.801  1.00  0.00           C  
ATOM    362  CG  GLN A 413       2.656   5.348 -17.323  1.00  0.00           C  
ATOM    363  CD  GLN A 413       1.225   5.095 -17.754  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       0.713   3.983 -17.626  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       0.571   6.128 -18.272  1.00  0.00           N  
ATOM    366  H   GLN A 413       5.202   4.335 -18.532  1.00  0.00           H  
ATOM    367  HA  GLN A 413       4.903   5.171 -15.811  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       3.266   3.329 -17.557  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       2.815   3.768 -15.915  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       2.653   6.094 -16.542  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       3.212   5.719 -18.172  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       1.042   6.984 -18.344  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      -0.356   5.992 -18.559  1.00  0.00           H  
ATOM    374  N   GLN A 414       5.614   2.014 -16.444  1.00  0.00           N  
ATOM    375  CA  GLN A 414       6.130   0.786 -15.851  1.00  0.00           C  
ATOM    376  C   GLN A 414       7.443   1.042 -15.119  1.00  0.00           C  
ATOM    377  O   GLN A 414       8.399   1.558 -15.699  1.00  0.00           O  
ATOM    378  CB  GLN A 414       6.334  -0.280 -16.930  1.00  0.00           C  
ATOM    379  CG  GLN A 414       7.203   0.185 -18.087  1.00  0.00           C  
ATOM    380  CD  GLN A 414       7.447  -0.909 -19.108  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       8.530  -1.492 -19.163  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       6.438  -1.193 -19.924  1.00  0.00           N  
ATOM    383  H   GLN A 414       5.458   2.050 -17.411  1.00  0.00           H  
ATOM    384  HA  GLN A 414       5.399   0.429 -15.141  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       6.801  -1.144 -16.482  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       5.370  -0.566 -17.325  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       6.714   1.012 -18.578  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       8.156   0.513 -17.696  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       5.605  -0.688 -19.822  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       6.569  -1.896 -20.593  1.00  0.00           H  
ATOM    391  N   MET A 415       7.482   0.680 -13.842  1.00  0.00           N  
ATOM    392  CA  MET A 415       8.677   0.871 -13.029  1.00  0.00           C  
ATOM    393  C   MET A 415       8.659  -0.050 -11.813  1.00  0.00           C  
ATOM    394  O   MET A 415       7.828  -0.953 -11.718  1.00  0.00           O  
ATOM    395  CB  MET A 415       8.786   2.330 -12.579  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.197   2.887 -12.659  1.00  0.00           C  
ATOM    397  SD  MET A 415      10.506   4.177 -11.437  1.00  0.00           S  
ATOM    398  CE  MET A 415      11.615   5.247 -12.348  1.00  0.00           C  
ATOM    399  H   MET A 415       6.687   0.275 -13.436  1.00  0.00           H  
ATOM    400  HA  MET A 415       9.534   0.627 -13.638  1.00  0.00           H  
ATOM    401  HB2 MET A 415       8.147   2.936 -13.204  1.00  0.00           H  
ATOM    402  HB3 MET A 415       8.449   2.407 -11.556  1.00  0.00           H  
ATOM    403  HG2 MET A 415      10.898   2.081 -12.494  1.00  0.00           H  
ATOM    404  HG3 MET A 415      10.353   3.299 -13.644  1.00  0.00           H  
ATOM    405  HE1 MET A 415      12.383   4.652 -12.821  1.00  0.00           H  
ATOM    406  HE2 MET A 415      11.059   5.783 -13.104  1.00  0.00           H  
ATOM    407  HE3 MET A 415      12.072   5.952 -11.671  1.00  0.00           H  
ATOM    408  N   GLN A 416       9.582   0.184 -10.885  1.00  0.00           N  
ATOM    409  CA  GLN A 416       9.670  -0.626  -9.676  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.213   0.193  -8.506  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.374   0.051  -8.123  1.00  0.00           O  
ATOM    412  CB  GLN A 416      10.558  -1.849  -9.923  1.00  0.00           C  
ATOM    413  CG  GLN A 416       9.805  -3.169  -9.862  1.00  0.00           C  
ATOM    414  CD  GLN A 416      10.106  -4.068 -11.046  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       9.209  -4.704 -11.601  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.372  -4.125 -11.439  1.00  0.00           N  
ATOM    417  H   GLN A 416      10.217   0.918 -11.016  1.00  0.00           H  
ATOM    418  HA  GLN A 416       8.674  -0.962  -9.431  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      11.009  -1.762 -10.900  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      11.339  -1.873  -9.178  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      10.084  -3.688  -8.957  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       8.745  -2.963  -9.846  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      12.033  -3.591 -10.950  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      11.595  -4.699 -12.202  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.375   1.065  -7.920  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.775   1.905  -6.789  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.908   1.105  -5.498  1.00  0.00           C  
ATOM    428  O   PRO A 417       9.138   0.176  -5.250  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.633   2.915  -6.678  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.447   2.204  -7.230  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.971   1.298  -8.312  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.702   2.423  -6.988  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       8.487   3.185  -5.641  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       8.869   3.796  -7.256  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.973   1.625  -6.453  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       6.751   2.919  -7.645  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       7.417   0.370  -8.327  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.915   1.787  -9.274  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.893   1.464  -4.682  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.129   0.773  -3.421  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.130   1.205  -2.348  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.108   0.646  -1.254  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.556   1.042  -2.943  1.00  0.00           C  
ATOM    444  CG  LEU A 418      13.660   0.312  -3.718  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.970  -1.026  -3.064  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      13.272   0.113  -5.178  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.481   2.206  -4.935  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.014  -0.285  -3.597  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.741   2.104  -3.014  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.625   0.750  -1.906  1.00  0.00           H  
ATOM    451  HG  LEU A 418      14.555   0.912  -3.691  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      13.046  -1.514  -2.789  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.512  -1.649  -3.759  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      14.568  -0.864  -2.180  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      13.088   1.074  -5.635  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      14.075  -0.386  -5.699  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      12.378  -0.490  -5.234  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.303   2.197  -2.665  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.307   2.685  -1.720  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.931   2.755  -2.374  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.818   2.820  -3.598  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.704   4.063  -1.188  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.279   5.211  -2.462  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.361   2.607  -3.553  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.264   1.990  -0.895  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.853   4.513  -0.702  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.502   3.945  -0.468  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.756   6.014  -2.394  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.889   2.737  -1.550  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.521   2.795  -2.050  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.735   3.905  -1.360  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.028   4.271  -0.222  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.823   1.451  -1.836  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.517   0.298  -2.503  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.468   0.145  -3.878  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.219  -0.633  -1.753  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.105  -0.916  -4.495  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.859  -1.696  -2.365  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.801  -1.837  -3.738  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.044   2.682  -0.584  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.563   3.004  -3.108  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.778   1.244  -0.777  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.820   1.509  -2.229  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.924   0.864  -4.472  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.265  -0.525  -0.681  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.057  -1.023  -5.568  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.402  -2.415  -1.768  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.299  -2.666  -4.217  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.736   4.435  -2.056  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.906   5.502  -1.510  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.439   5.296  -1.882  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.079   5.318  -3.059  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.388   6.863  -2.020  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.499   7.889  -0.909  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.448   8.672  -0.862  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.524   7.891  -0.005  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.550   4.099  -2.958  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.999   5.477  -0.434  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.361   6.746  -2.472  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.693   7.232  -2.759  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.799   7.239  -0.104  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.571   8.544   0.724  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.401   5.096  -0.872  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.826   4.886  -1.097  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.553   6.220  -1.270  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.658   6.998  -0.326  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.439   4.115   0.076  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.194   3.726  -0.131  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.055   5.089   0.045  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.938   4.301  -1.995  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.911   3.183   0.200  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.336   4.705   0.976  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.071   6.504  -2.480  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.792   7.749  -2.755  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.191   7.755  -2.146  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.903   8.757  -2.213  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.879   7.798  -4.290  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.057   6.653  -4.789  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.004   5.652  -3.671  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.247   8.606  -2.395  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.911   7.700  -4.595  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.488   8.742  -4.641  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.525   6.216  -5.658  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.062   6.995  -5.031  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.850   4.982  -3.720  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.077   5.100  -3.703  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.581   6.630  -1.556  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.894   6.504  -0.942  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.837   6.795   0.556  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.816   7.254   1.145  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.469   5.091  -1.166  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.716   4.849  -2.657  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.752   4.901  -0.373  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.692   3.386  -3.044  1.00  0.00           C  
ATOM    535  H   ILE A 424      -4.973   5.862  -1.537  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.553   7.218  -1.414  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.747   4.373  -0.809  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.685   5.246  -2.923  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -6.953   5.357  -3.229  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.149   5.867  -0.099  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.474   4.371  -0.976  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.539   4.332   0.520  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -8.292   2.820  -2.347  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.092   3.271  -4.040  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.675   3.024  -3.020  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.694   6.512   1.171  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.524   6.731   2.603  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.326   7.634   2.904  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.148   8.080   4.037  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.363   5.390   3.316  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.691   4.221   2.962  1.00  0.00           S  
ATOM    552  H   CYS A 425      -4.953   6.137   0.652  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.418   7.210   2.970  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.433   4.936   3.008  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.344   5.553   4.382  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.506   7.901   1.889  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.331   8.749   2.058  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.322   8.097   3.000  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.746   8.756   3.865  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.740  10.127   2.590  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -2.752  11.184   1.503  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.907  11.104   0.587  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -3.605  12.094   1.570  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.694   7.519   1.007  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.871   8.870   1.089  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.731  10.062   3.012  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.045  10.433   3.358  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.113   6.796   2.824  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.174   6.053   3.657  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.999   5.536   2.829  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.842   5.194   1.658  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.882   4.884   4.342  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.029   4.182   5.385  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -0.426   4.584   6.796  1.00  0.00           C  
ATOM    575  CE  LYS A 427       0.135   3.621   7.829  1.00  0.00           C  
ATOM    576  NZ  LYS A 427       1.469   4.056   8.327  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.602   6.325   2.118  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.204   6.726   4.412  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.774   5.253   4.826  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -1.164   4.160   3.592  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.153   3.114   5.278  1.00  0.00           H  
ATOM    582  HG3 LYS A 427       1.007   4.444   5.224  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -0.047   5.574   6.998  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.505   4.587   6.868  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.550   3.566   8.662  1.00  0.00           H  
ATOM    586  HE3 LYS A 427       0.230   2.644   7.377  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427       2.028   4.457   7.547  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427       1.356   4.779   9.066  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427       1.984   3.246   8.726  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.172   5.481   3.449  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.372   5.002   2.773  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.717   3.584   3.215  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.589   3.243   4.392  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.577   5.924   3.046  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.204   7.383   2.773  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.770   5.509   2.196  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.628   8.332   3.873  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.232   5.765   4.385  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.179   5.001   1.710  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.854   5.820   4.085  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.678   7.706   1.859  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.132   7.461   2.663  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.621   4.503   1.834  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.867   6.183   1.359  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.669   5.547   2.795  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       5.674   8.180   4.096  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       4.473   9.351   3.549  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.040   8.143   4.759  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.151   2.759   2.268  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.506   1.376   2.567  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.858   1.006   1.950  1.00  0.00           C  
ATOM    612  O   PHE A 429       6.007   0.997   0.729  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.423   0.428   2.045  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.075   0.652   2.670  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.822   0.238   3.967  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.061   1.277   1.960  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.584   0.440   4.545  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.179   1.481   2.532  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.418   1.063   3.826  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.230   3.085   1.348  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.570   1.277   3.639  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.321   0.562   0.980  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.720  -0.590   2.248  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.604  -0.249   4.530  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.245   1.602   0.945  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.399   0.111   5.557  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.960   1.969   1.969  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.388   1.222   4.276  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.863   0.689   2.790  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.200   0.309   2.315  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.151  -0.861   1.336  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.190  -1.629   1.324  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.939  -0.093   3.594  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.215   0.609   4.690  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.777   0.668   4.262  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.706   1.145   1.850  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.896  -1.166   3.715  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.969   0.226   3.535  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.310   0.051   5.610  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.612   1.606   4.812  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.244  -0.206   4.605  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.309   1.568   4.632  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.190  -0.991   0.514  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.255  -2.068  -0.470  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.053  -3.429   0.189  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.476  -4.338  -0.407  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.586  -2.031  -1.207  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.926  -0.346   0.568  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.467  -1.908  -1.191  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.317  -1.511  -0.605  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.925  -3.040  -1.391  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.463  -1.516  -2.147  1.00  0.00           H  
ATOM    653  N   THR A 432       9.519  -3.558   1.427  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.373  -4.806   2.168  1.00  0.00           C  
ATOM    655  C   THR A 432       7.932  -4.987   2.627  1.00  0.00           C  
ATOM    656  O   THR A 432       7.488  -6.106   2.886  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.315  -4.824   3.374  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.286  -3.581   4.052  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.754  -5.113   3.006  1.00  0.00           C  
ATOM    660  H   THR A 432       9.961  -2.796   1.854  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.630  -5.620   1.507  1.00  0.00           H  
ATOM    662  HB  THR A 432       9.989  -5.593   4.060  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.238  -3.733   4.999  1.00  0.00           H  
ATOM    664 HG21 THR A 432      11.796  -5.508   2.001  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.329  -4.201   3.058  1.00  0.00           H  
ATOM    666 HG23 THR A 432      12.164  -5.836   3.695  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.202  -3.878   2.716  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.808  -3.914   3.131  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.881  -4.031   1.924  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.678  -3.790   2.030  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.461  -2.662   3.937  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.895  -2.733   5.392  1.00  0.00           C  
ATOM    673  CD  GLU A 433       7.367  -3.065   5.545  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.747  -4.222   5.268  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       8.140  -2.166   5.941  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.609  -3.017   2.490  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.671  -4.783   3.758  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       5.944  -1.810   3.481  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.392  -2.514   3.910  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.707  -1.779   5.859  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.315  -3.497   5.889  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.444  -4.405   0.774  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.659  -4.555  -0.446  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.498  -5.512  -0.212  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.404  -5.322  -0.745  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.540  -5.070  -1.586  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.819  -5.148  -2.922  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.521  -6.099  -3.878  1.00  0.00           C  
ATOM    689  CE  LYS A 434       6.922  -5.616  -4.215  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       7.293  -5.927  -5.623  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.405  -4.588   0.747  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.266  -3.585  -0.711  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.387  -4.410  -1.697  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.895  -6.058  -1.334  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.811  -5.499  -2.757  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.792  -4.163  -3.364  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       5.589  -7.072  -3.416  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       4.944  -6.170  -4.788  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       6.964  -4.547  -4.069  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       7.624  -6.097  -3.551  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       6.437  -6.040  -6.202  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       7.868  -5.157  -6.020  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       7.843  -6.809  -5.660  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.742  -6.535   0.600  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.713  -7.515   0.920  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.577  -6.842   1.681  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.402  -6.981   1.327  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.305  -8.657   1.754  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.725  -9.036   1.358  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.060 -10.475   1.699  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.722 -10.965   2.776  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.730 -11.160   0.779  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.631  -6.624   1.000  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.329  -7.913  -0.007  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.311  -8.361   2.793  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.678  -9.530   1.642  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.837  -8.899   0.293  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.417  -8.387   1.877  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.967 -10.705  -0.056  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.960 -12.093   0.973  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.940  -6.088   2.714  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.961  -5.368   3.514  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.316  -4.269   2.682  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.867  -3.966   2.840  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.601  -4.742   4.768  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.405  -5.794   5.536  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.533  -4.130   5.660  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.085  -5.250   6.774  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.892  -6.002   2.932  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.201  -6.068   3.828  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.266  -3.953   4.450  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.742  -6.588   5.844  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       3.168  -6.198   4.888  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.108  -3.493   5.069  1.00  0.00           H  
ATOM    735 HG22 ILE A 436      -0.056  -4.915   6.110  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       1.004  -3.544   6.437  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.038  -4.171   6.765  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       2.583  -5.625   7.654  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.117  -5.567   6.785  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.105  -3.687   1.785  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.615  -2.632   0.912  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.442  -3.184  -0.035  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.510  -2.597  -0.199  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.767  -2.016   0.112  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.310  -1.072  -0.962  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.338  -0.122  -0.695  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.846  -1.138  -2.238  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.091   0.745  -1.680  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.420  -0.273  -3.228  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.450   0.669  -2.947  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.036  -3.981   1.703  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.166  -1.869   1.531  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.411  -1.469   0.784  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.334  -2.807  -0.357  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.086  -0.064   0.295  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.605  -1.875  -2.457  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.850   1.481  -1.459  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.845  -0.334  -4.219  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.112   1.344  -3.718  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.142  -4.328  -0.648  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.074  -4.962  -1.570  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.386  -5.260  -0.858  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.466  -5.002  -1.388  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.475  -6.253  -2.134  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.142  -6.084  -3.513  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.872  -6.248  -4.629  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -1.801  -5.417  -4.714  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -0.735  -7.205  -5.420  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.723  -4.753  -0.470  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.264  -4.274  -2.381  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.292  -6.605  -1.461  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.253  -7.000  -2.201  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.575  -5.098  -3.583  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.917  -6.826  -3.639  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.282  -5.783   0.359  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.463  -6.088   1.154  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.177  -4.797   1.542  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.406  -4.740   1.586  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -3.075  -6.875   2.408  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.223  -8.372   2.219  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -2.729  -8.893   1.196  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.830  -9.025   3.093  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.390  -5.953   0.737  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.127  -6.687   0.548  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.047  -6.661   2.656  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.710  -6.569   3.227  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.389  -3.760   1.821  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.931  -2.462   2.204  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.738  -1.850   1.063  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.858  -1.381   1.267  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.797  -1.518   2.608  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.263  -0.149   3.001  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.839   0.146   4.216  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.223   1.019   2.311  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.124   1.455   4.227  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.768   2.029   3.096  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.416  -3.873   1.764  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.583  -2.613   3.052  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.269  -1.942   3.449  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.115  -1.412   1.778  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.011  -0.488   4.943  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.840   1.153   1.310  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.591   1.971   5.051  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.169  -1.862  -0.139  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.852  -1.310  -1.305  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.068  -2.157  -1.659  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.080  -1.645  -2.137  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.930  -1.218  -2.541  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.412  -0.123  -3.478  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.485  -0.968  -2.136  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.275  -2.252  -0.246  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.185  -0.313  -1.053  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.976  -2.159  -3.069  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.457   0.074  -3.295  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.838   0.777  -3.302  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.277  -0.440  -4.502  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.450  -0.633  -1.110  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.920  -1.883  -2.236  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.058  -0.210  -2.776  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.961  -3.461  -1.416  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -7.050  -4.386  -1.703  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.268  -4.068  -0.844  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.400  -4.075  -1.328  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.599  -5.828  -1.460  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.268  -6.573  -2.722  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.233  -6.149  -3.542  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.990  -7.697  -3.089  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.928  -6.832  -4.704  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.690  -8.384  -4.249  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.656  -7.951  -5.057  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.129  -3.807  -1.031  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.317  -4.272  -2.743  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.716  -5.822  -0.838  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.387  -6.365  -0.954  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.664  -5.275  -3.266  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.799  -8.036  -2.458  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.119  -6.492  -5.333  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -7.260  -9.259  -4.523  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.418  -8.487  -5.965  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.030  -3.782   0.434  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.112  -3.456   1.359  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.952  -2.303   0.822  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.151  -2.214   1.089  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.543  -3.086   2.731  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.708  -3.303   4.096  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.105  -3.789   0.761  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.740  -4.329   1.460  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.681  -3.704   2.934  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.239  -2.047   2.720  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.007  -4.216   4.087  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.311  -1.424   0.062  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.988  -0.272  -0.520  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.782  -0.672  -1.761  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.735   0.005  -2.144  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.964   0.809  -0.869  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.960   1.036   0.217  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.258   0.970   1.559  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.634   1.316   0.142  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.132   1.208   2.243  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.117   1.422   1.430  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.356  -1.552  -0.114  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.671   0.118   0.218  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.431   0.518  -1.763  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.478   1.741  -1.049  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.139   0.785   1.946  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.061   1.442  -0.764  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.065   1.229   3.320  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.387  -1.780  -2.383  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.067  -2.270  -3.577  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.144  -3.294  -3.218  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.008  -3.611  -4.037  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.059  -2.890  -4.546  1.00  0.00           C  
ATOM    873  OG  SER A 445     -10.356  -2.540  -5.886  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.623  -2.281  -2.032  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.540  -1.425  -4.057  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.068  -2.534  -4.306  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.087  -3.965  -4.453  1.00  0.00           H  
ATOM    878  HG  SER A 445     -11.300  -2.633  -6.039  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.093  -3.807  -1.990  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.069  -4.790  -1.530  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.285  -4.677  -0.025  1.00  0.00           C  
ATOM    882  O   LEU A 446     -12.304  -4.852   0.727  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.613  -6.207  -1.887  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.118  -6.475  -1.704  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.885  -7.902  -1.232  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.368  -6.214  -3.001  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -14.434  -4.416   0.389  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.385  -3.517  -1.378  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -14.003  -4.586  -2.031  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -13.159  -6.902  -1.268  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.864  -6.394  -2.919  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.728  -5.808  -0.949  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.224  -8.592  -1.991  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.831  -8.054  -1.051  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -11.436  -8.074  -0.318  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.942  -5.538  -3.618  1.00  0.00           H  
ATOM    897 HD22 LEU A 446      -9.408  -5.772  -2.780  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.223  -7.146  -3.527  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.050   3.077   1.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 390     -14.286 -22.063 -20.673  1.00  0.00           N  
ATOM      2  CA  SER A 390     -13.501 -20.804 -20.574  1.00  0.00           C  
ATOM      3  C   SER A 390     -12.457 -20.715 -21.684  1.00  0.00           C  
ATOM      4  O   SER A 390     -11.330 -21.183 -21.526  1.00  0.00           O  
ATOM      5  CB  SER A 390     -12.819 -20.763 -19.205  1.00  0.00           C  
ATOM      6  OG  SER A 390     -12.472 -19.436 -18.847  1.00  0.00           O  
ATOM      7  H1  SER A 390     -13.613 -22.853 -20.714  1.00  0.00           H  
ATOM      8  H2  SER A 390     -14.888 -22.128 -19.828  1.00  0.00           H  
ATOM      9  H3  SER A 390     -14.859 -22.011 -21.540  1.00  0.00           H  
ATOM     10  HA  SER A 390     -14.179 -19.969 -20.658  1.00  0.00           H  
ATOM     11  HB2 SER A 390     -13.491 -21.159 -18.458  1.00  0.00           H  
ATOM     12  HB3 SER A 390     -11.922 -21.362 -19.234  1.00  0.00           H  
ATOM     13  HG  SER A 390     -12.650 -19.298 -17.914  1.00  0.00           H  
ATOM     14  N   PRO A 391     -12.821 -20.110 -22.829  1.00  0.00           N  
ATOM     15  CA  PRO A 391     -11.908 -19.963 -23.969  1.00  0.00           C  
ATOM     16  C   PRO A 391     -10.567 -19.360 -23.562  1.00  0.00           C  
ATOM     17  O   PRO A 391     -10.509 -18.254 -23.026  1.00  0.00           O  
ATOM     18  CB  PRO A 391     -12.659 -19.013 -24.904  1.00  0.00           C  
ATOM     19  CG  PRO A 391     -14.098 -19.218 -24.576  1.00  0.00           C  
ATOM     20  CD  PRO A 391     -14.147 -19.524 -23.103  1.00  0.00           C  
ATOM     21  HA  PRO A 391     -11.741 -20.906 -24.467  1.00  0.00           H  
ATOM     22  HB2 PRO A 391     -12.351 -17.995 -24.713  1.00  0.00           H  
ATOM     23  HB3 PRO A 391     -12.449 -19.272 -25.930  1.00  0.00           H  
ATOM     24  HG2 PRO A 391     -14.655 -18.318 -24.790  1.00  0.00           H  
ATOM     25  HG3 PRO A 391     -14.489 -20.049 -25.143  1.00  0.00           H  
ATOM     26  HD2 PRO A 391     -14.292 -18.617 -22.534  1.00  0.00           H  
ATOM     27  HD3 PRO A 391     -14.932 -20.234 -22.891  1.00  0.00           H  
ATOM     28  N   LEU A 392      -9.491 -20.096 -23.821  1.00  0.00           N  
ATOM     29  CA  LEU A 392      -8.150 -19.637 -23.483  1.00  0.00           C  
ATOM     30  C   LEU A 392      -8.013 -19.416 -21.980  1.00  0.00           C  
ATOM     31  O   LEU A 392      -9.002 -19.190 -21.283  1.00  0.00           O  
ATOM     32  CB  LEU A 392      -7.827 -18.342 -24.231  1.00  0.00           C  
ATOM     33  CG  LEU A 392      -7.314 -18.531 -25.660  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      -6.099 -19.445 -25.674  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      -8.414 -19.090 -26.550  1.00  0.00           C  
ATOM     36  H   LEU A 392      -9.602 -20.970 -24.250  1.00  0.00           H  
ATOM     37  HA  LEU A 392      -7.450 -20.401 -23.787  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      -8.722 -17.739 -24.269  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      -7.075 -17.806 -23.672  1.00  0.00           H  
ATOM     40  HG  LEU A 392      -7.015 -17.572 -26.059  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      -5.408 -19.137 -24.902  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      -6.411 -20.462 -25.493  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      -5.613 -19.383 -26.637  1.00  0.00           H  
ATOM     44 HD21 LEU A 392      -8.802 -20.000 -26.114  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      -9.210 -18.366 -26.637  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      -8.012 -19.303 -27.529  1.00  0.00           H  
ATOM     47  N   SER A 393      -6.781 -19.484 -21.485  1.00  0.00           N  
ATOM     48  CA  SER A 393      -6.516 -19.292 -20.064  1.00  0.00           C  
ATOM     49  C   SER A 393      -5.668 -18.045 -19.832  1.00  0.00           C  
ATOM     50  O   SER A 393      -5.287 -17.358 -20.780  1.00  0.00           O  
ATOM     51  CB  SER A 393      -5.808 -20.519 -19.486  1.00  0.00           C  
ATOM     52  OG  SER A 393      -4.681 -20.874 -20.267  1.00  0.00           O  
ATOM     53  H   SER A 393      -6.033 -19.669 -22.090  1.00  0.00           H  
ATOM     54  HA  SER A 393      -7.464 -19.166 -19.564  1.00  0.00           H  
ATOM     55  HB2 SER A 393      -5.479 -20.301 -18.480  1.00  0.00           H  
ATOM     56  HB3 SER A 393      -6.495 -21.352 -19.467  1.00  0.00           H  
ATOM     57  HG  SER A 393      -3.937 -21.060 -19.690  1.00  0.00           H  
ATOM     58  N   ILE A 394      -5.375 -17.761 -18.567  1.00  0.00           N  
ATOM     59  CA  ILE A 394      -4.572 -16.597 -18.212  1.00  0.00           C  
ATOM     60  C   ILE A 394      -3.089 -16.861 -18.452  1.00  0.00           C  
ATOM     61  O   ILE A 394      -2.517 -17.800 -17.896  1.00  0.00           O  
ATOM     62  CB  ILE A 394      -4.786 -16.197 -16.738  1.00  0.00           C  
ATOM     63  CG1 ILE A 394      -4.014 -14.917 -16.413  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      -4.359 -17.328 -15.812  1.00  0.00           C  
ATOM     65  CD1 ILE A 394      -4.765 -13.974 -15.498  1.00  0.00           C  
ATOM     66  H   ILE A 394      -5.708 -18.348 -17.857  1.00  0.00           H  
ATOM     67  HA  ILE A 394      -4.886 -15.773 -18.836  1.00  0.00           H  
ATOM     68  HB  ILE A 394      -5.840 -16.022 -16.585  1.00  0.00           H  
ATOM     69 HG12 ILE A 394      -3.084 -15.175 -15.930  1.00  0.00           H  
ATOM     70 HG13 ILE A 394      -3.802 -14.389 -17.332  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      -4.364 -18.260 -16.357  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      -3.364 -17.133 -15.440  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      -5.048 -17.392 -14.982  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      -5.603 -14.494 -15.056  1.00  0.00           H  
ATOM     75 HD12 ILE A 394      -4.105 -13.626 -14.717  1.00  0.00           H  
ATOM     76 HD13 ILE A 394      -5.125 -13.129 -16.067  1.00  0.00           H  
ATOM     77  N   LYS A 395      -2.470 -16.027 -19.281  1.00  0.00           N  
ATOM     78  CA  LYS A 395      -1.053 -16.171 -19.593  1.00  0.00           C  
ATOM     79  C   LYS A 395      -0.468 -14.853 -20.088  1.00  0.00           C  
ATOM     80  O   LYS A 395       0.272 -14.181 -19.370  1.00  0.00           O  
ATOM     81  CB  LYS A 395      -0.848 -17.265 -20.644  1.00  0.00           C  
ATOM     82  CG  LYS A 395       0.607 -17.465 -21.038  1.00  0.00           C  
ATOM     83  CD  LYS A 395       1.082 -18.877 -20.730  1.00  0.00           C  
ATOM     84  CE  LYS A 395       2.444 -19.152 -21.347  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       2.332 -19.885 -22.638  1.00  0.00           N  
ATOM     86  H   LYS A 395      -2.979 -15.297 -19.693  1.00  0.00           H  
ATOM     87  HA  LYS A 395      -0.543 -16.456 -18.689  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      -1.226 -18.198 -20.252  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      -1.407 -17.006 -21.530  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       0.710 -17.286 -22.098  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       1.218 -16.763 -20.492  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       1.152 -18.998 -19.660  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       0.367 -19.582 -21.128  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       2.944 -18.211 -21.520  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       3.025 -19.745 -20.656  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       1.431 -20.405 -22.678  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       2.367 -19.216 -23.433  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       3.115 -20.563 -22.734  1.00  0.00           H  
ATOM     99  N   LYS A 396      -0.805 -14.493 -21.318  1.00  0.00           N  
ATOM    100  CA  LYS A 396      -0.318 -13.256 -21.916  1.00  0.00           C  
ATOM    101  C   LYS A 396      -1.475 -12.317 -22.244  1.00  0.00           C  
ATOM    102  O   LYS A 396      -2.198 -12.525 -23.219  1.00  0.00           O  
ATOM    103  CB  LYS A 396       0.485 -13.557 -23.183  1.00  0.00           C  
ATOM    104  CG  LYS A 396       1.683 -12.641 -23.375  1.00  0.00           C  
ATOM    105  CD  LYS A 396       2.870 -13.392 -23.958  1.00  0.00           C  
ATOM    106  CE  LYS A 396       4.187 -12.751 -23.554  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       5.359 -13.540 -24.028  1.00  0.00           N  
ATOM    108  H   LYS A 396      -1.398 -15.073 -21.837  1.00  0.00           H  
ATOM    109  HA  LYS A 396       0.328 -12.772 -21.198  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       0.841 -14.575 -23.135  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      -0.163 -13.451 -24.040  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       1.410 -11.843 -24.048  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       1.965 -12.228 -22.418  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       2.852 -14.410 -23.600  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       2.793 -13.386 -25.036  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       4.237 -11.760 -23.981  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       4.223 -12.680 -22.477  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       5.202 -13.860 -25.005  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       6.218 -12.955 -24.000  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       5.498 -14.372 -23.420  1.00  0.00           H  
ATOM    121  N   CYS A 397      -1.644 -11.286 -21.425  1.00  0.00           N  
ATOM    122  CA  CYS A 397      -2.714 -10.315 -21.627  1.00  0.00           C  
ATOM    123  C   CYS A 397      -2.146  -8.932 -21.925  1.00  0.00           C  
ATOM    124  O   CYS A 397      -1.375  -8.387 -21.133  1.00  0.00           O  
ATOM    125  CB  CYS A 397      -3.619 -10.259 -20.395  1.00  0.00           C  
ATOM    126  SG  CYS A 397      -5.194 -11.125 -20.597  1.00  0.00           S  
ATOM    127  H   CYS A 397      -1.035 -11.174 -20.665  1.00  0.00           H  
ATOM    128  HA  CYS A 397      -3.295 -10.637 -22.475  1.00  0.00           H  
ATOM    129  HB2 CYS A 397      -3.104 -10.707 -19.559  1.00  0.00           H  
ATOM    130  HB3 CYS A 397      -3.839  -9.227 -20.164  1.00  0.00           H  
ATOM    131  HG  CYS A 397      -5.404 -11.554 -19.765  1.00  0.00           H  
ATOM    132  N   PRO A 398      -2.518  -8.338 -23.073  1.00  0.00           N  
ATOM    133  CA  PRO A 398      -2.035  -7.013 -23.458  1.00  0.00           C  
ATOM    134  C   PRO A 398      -2.600  -5.916 -22.565  1.00  0.00           C  
ATOM    135  O   PRO A 398      -3.800  -5.877 -22.291  1.00  0.00           O  
ATOM    136  CB  PRO A 398      -2.541  -6.848 -24.893  1.00  0.00           C  
ATOM    137  CG  PRO A 398      -3.729  -7.741 -24.980  1.00  0.00           C  
ATOM    138  CD  PRO A 398      -3.434  -8.907 -24.080  1.00  0.00           C  
ATOM    139  HA  PRO A 398      -0.956  -6.965 -23.444  1.00  0.00           H  
ATOM    140  HB2 PRO A 398      -2.808  -5.815 -25.067  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      -1.770  -7.148 -25.586  1.00  0.00           H  
ATOM    142  HG2 PRO A 398      -4.609  -7.216 -24.639  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      -3.862  -8.077 -25.997  1.00  0.00           H  
ATOM    144  HD2 PRO A 398      -4.343  -9.265 -23.617  1.00  0.00           H  
ATOM    145  HD3 PRO A 398      -2.955  -9.700 -24.633  1.00  0.00           H  
ATOM    146  N   ILE A 399      -1.725  -5.027 -22.117  1.00  0.00           N  
ATOM    147  CA  ILE A 399      -2.126  -3.922 -21.256  1.00  0.00           C  
ATOM    148  C   ILE A 399      -2.601  -2.729 -22.078  1.00  0.00           C  
ATOM    149  O   ILE A 399      -3.770  -2.347 -22.018  1.00  0.00           O  
ATOM    150  CB  ILE A 399      -0.969  -3.473 -20.343  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      -0.333  -4.682 -19.656  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      -1.465  -2.472 -19.311  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       1.014  -4.384 -19.032  1.00  0.00           C  
ATOM    154  H   ILE A 399      -0.785  -5.120 -22.374  1.00  0.00           H  
ATOM    155  HA  ILE A 399      -2.938  -4.264 -20.631  1.00  0.00           H  
ATOM    156  HB  ILE A 399      -0.226  -2.984 -20.955  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      -0.989  -5.032 -18.874  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      -0.195  -5.470 -20.382  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      -2.144  -1.776 -19.783  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      -1.980  -2.995 -18.520  1.00  0.00           H  
ATOM    161 HG23 ILE A 399      -0.625  -1.932 -18.900  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       1.335  -3.395 -19.325  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       0.931  -4.433 -17.957  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       1.736  -5.112 -19.370  1.00  0.00           H  
ATOM    165  N   CYS A 400      -1.687  -2.146 -22.848  1.00  0.00           N  
ATOM    166  CA  CYS A 400      -2.012  -0.996 -23.685  1.00  0.00           C  
ATOM    167  C   CYS A 400      -1.737  -1.286 -25.161  1.00  0.00           C  
ATOM    168  O   CYS A 400      -1.988  -0.443 -26.022  1.00  0.00           O  
ATOM    169  CB  CYS A 400      -1.211   0.228 -23.236  1.00  0.00           C  
ATOM    170  SG  CYS A 400      -2.120   1.341 -22.138  1.00  0.00           S  
ATOM    171  H   CYS A 400      -0.772  -2.498 -22.852  1.00  0.00           H  
ATOM    172  HA  CYS A 400      -3.065  -0.788 -23.564  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      -0.329  -0.102 -22.709  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      -0.913   0.794 -24.106  1.00  0.00           H  
ATOM    175  HG  CYS A 400      -2.832   0.842 -21.734  1.00  0.00           H  
ATOM    176  N   LYS A 401      -1.222  -2.479 -25.450  1.00  0.00           N  
ATOM    177  CA  LYS A 401      -0.917  -2.866 -26.823  1.00  0.00           C  
ATOM    178  C   LYS A 401      -2.184  -2.906 -27.672  1.00  0.00           C  
ATOM    179  O   LYS A 401      -2.141  -2.673 -28.880  1.00  0.00           O  
ATOM    180  CB  LYS A 401      -0.228  -4.231 -26.849  1.00  0.00           C  
ATOM    181  CG  LYS A 401       1.263  -4.164 -26.563  1.00  0.00           C  
ATOM    182  CD  LYS A 401       1.906  -5.541 -26.625  1.00  0.00           C  
ATOM    183  CE  LYS A 401       2.128  -6.115 -25.236  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       2.034  -7.602 -25.228  1.00  0.00           N  
ATOM    185  H   LYS A 401      -1.041  -3.113 -24.727  1.00  0.00           H  
ATOM    186  HA  LYS A 401      -0.246  -2.127 -27.235  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      -0.687  -4.868 -26.108  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      -0.366  -4.672 -27.825  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       1.733  -3.526 -27.296  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       1.412  -3.752 -25.575  1.00  0.00           H  
ATOM    191  HD2 LYS A 401       1.258  -6.205 -27.179  1.00  0.00           H  
ATOM    192  HD3 LYS A 401       2.857  -5.460 -27.128  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       3.108  -5.824 -24.892  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       1.379  -5.713 -24.569  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401       2.346  -7.984 -26.143  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       2.638  -7.994 -24.477  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       1.051  -7.897 -25.058  1.00  0.00           H  
ATOM    198  N   ALA A 402      -3.311  -3.202 -27.033  1.00  0.00           N  
ATOM    199  CA  ALA A 402      -4.589  -3.272 -27.730  1.00  0.00           C  
ATOM    200  C   ALA A 402      -5.011  -1.901 -28.248  1.00  0.00           C  
ATOM    201  O   ALA A 402      -5.699  -1.796 -29.263  1.00  0.00           O  
ATOM    202  CB  ALA A 402      -5.659  -3.843 -26.811  1.00  0.00           C  
ATOM    203  H   ALA A 402      -3.282  -3.377 -26.069  1.00  0.00           H  
ATOM    204  HA  ALA A 402      -4.475  -3.943 -28.568  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      -5.686  -3.275 -25.893  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      -6.621  -3.784 -27.299  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      -5.430  -4.875 -26.589  1.00  0.00           H  
ATOM    208  N   ASP A 403      -4.596  -0.853 -27.544  1.00  0.00           N  
ATOM    209  CA  ASP A 403      -4.935   0.511 -27.934  1.00  0.00           C  
ATOM    210  C   ASP A 403      -3.747   1.207 -28.595  1.00  0.00           C  
ATOM    211  O   ASP A 403      -3.921   2.160 -29.355  1.00  0.00           O  
ATOM    212  CB  ASP A 403      -5.393   1.312 -26.714  1.00  0.00           C  
ATOM    213  CG  ASP A 403      -6.892   1.233 -26.502  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      -7.617   2.081 -27.065  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      -7.342   0.325 -25.772  1.00  0.00           O  
ATOM    216  H   ASP A 403      -4.051  -1.001 -26.742  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -5.746   0.459 -28.644  1.00  0.00           H  
ATOM    218  HB2 ASP A 403      -4.903   0.926 -25.832  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      -5.120   2.348 -26.848  1.00  0.00           H  
ATOM    220  N   ASP A 404      -2.541   0.727 -28.305  1.00  0.00           N  
ATOM    221  CA  ASP A 404      -1.331   1.309 -28.876  1.00  0.00           C  
ATOM    222  C   ASP A 404      -0.102   0.487 -28.500  1.00  0.00           C  
ATOM    223  O   ASP A 404       0.056   0.079 -27.350  1.00  0.00           O  
ATOM    224  CB  ASP A 404      -1.160   2.752 -28.398  1.00  0.00           C  
ATOM    225  CG  ASP A 404      -0.646   3.666 -29.493  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       0.588   3.761 -29.656  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      -1.478   4.287 -30.187  1.00  0.00           O  
ATOM    228  H   ASP A 404      -2.462  -0.034 -27.694  1.00  0.00           H  
ATOM    229  HA  ASP A 404      -1.437   1.304 -29.950  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      -2.115   3.128 -28.060  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      -0.459   2.773 -27.577  1.00  0.00           H  
ATOM    232  N   ILE A 405       0.767   0.251 -29.478  1.00  0.00           N  
ATOM    233  CA  ILE A 405       1.984  -0.519 -29.251  1.00  0.00           C  
ATOM    234  C   ILE A 405       2.947   0.232 -28.338  1.00  0.00           C  
ATOM    235  O   ILE A 405       3.170  -0.163 -27.195  1.00  0.00           O  
ATOM    236  CB  ILE A 405       2.697  -0.851 -30.577  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       1.719  -1.493 -31.562  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       3.883  -1.770 -30.327  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       2.070  -1.241 -33.013  1.00  0.00           C  
ATOM    240  H   ILE A 405       0.587   0.606 -30.374  1.00  0.00           H  
ATOM    241  HA  ILE A 405       1.704  -1.448 -28.775  1.00  0.00           H  
ATOM    242  HB  ILE A 405       3.070   0.070 -31.000  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       1.709  -2.562 -31.405  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       0.729  -1.099 -31.387  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       3.645  -2.457 -29.528  1.00  0.00           H  
ATOM    246 HG22 ILE A 405       4.103  -2.326 -31.226  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       4.744  -1.179 -30.050  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       3.093  -1.539 -33.193  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       1.411  -1.814 -33.647  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       1.959  -0.189 -33.232  1.00  0.00           H  
ATOM    251  N   CYS A 406       3.517   1.319 -28.851  1.00  0.00           N  
ATOM    252  CA  CYS A 406       4.458   2.127 -28.081  1.00  0.00           C  
ATOM    253  C   CYS A 406       5.627   1.283 -27.587  1.00  0.00           C  
ATOM    254  O   CYS A 406       5.619   0.057 -27.713  1.00  0.00           O  
ATOM    255  CB  CYS A 406       3.748   2.781 -26.894  1.00  0.00           C  
ATOM    256  SG  CYS A 406       4.404   4.404 -26.445  1.00  0.00           S  
ATOM    257  H   CYS A 406       3.299   1.585 -29.769  1.00  0.00           H  
ATOM    258  HA  CYS A 406       4.837   2.901 -28.731  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       2.703   2.905 -27.133  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       3.840   2.138 -26.031  1.00  0.00           H  
ATOM    261  HG  CYS A 406       4.971   4.702 -27.160  1.00  0.00           H  
ATOM    262  N   ASP A 407       6.632   1.944 -27.023  1.00  0.00           N  
ATOM    263  CA  ASP A 407       7.809   1.254 -26.508  1.00  0.00           C  
ATOM    264  C   ASP A 407       7.798   1.223 -24.983  1.00  0.00           C  
ATOM    265  O   ASP A 407       8.187   2.191 -24.330  1.00  0.00           O  
ATOM    266  CB  ASP A 407       9.084   1.934 -27.007  1.00  0.00           C  
ATOM    267  CG  ASP A 407       9.236   1.848 -28.512  1.00  0.00           C  
ATOM    268  OD1 ASP A 407       8.338   2.339 -29.228  1.00  0.00           O  
ATOM    269  OD2 ASP A 407      10.252   1.289 -28.976  1.00  0.00           O  
ATOM    270  H   ASP A 407       6.580   2.920 -26.950  1.00  0.00           H  
ATOM    271  HA  ASP A 407       7.785   0.239 -26.876  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       9.063   2.976 -26.725  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       9.941   1.460 -26.548  1.00  0.00           H  
ATOM    274  N   HIS A 408       7.349   0.105 -24.421  1.00  0.00           N  
ATOM    275  CA  HIS A 408       7.288  -0.052 -22.973  1.00  0.00           C  
ATOM    276  C   HIS A 408       8.667  -0.366 -22.400  1.00  0.00           C  
ATOM    277  O   HIS A 408       9.020   0.098 -21.316  1.00  0.00           O  
ATOM    278  CB  HIS A 408       6.302  -1.162 -22.601  1.00  0.00           C  
ATOM    279  CG  HIS A 408       4.933  -0.658 -22.264  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       4.271   0.286 -23.022  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       4.099  -0.970 -21.245  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       3.090   0.531 -22.483  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       2.961  -0.218 -21.404  1.00  0.00           N  
ATOM    284  H   HIS A 408       7.053  -0.632 -24.995  1.00  0.00           H  
ATOM    285  HA  HIS A 408       6.941   0.880 -22.553  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       6.209  -1.845 -23.431  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       6.680  -1.697 -21.742  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       4.616   0.712 -23.835  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       4.293  -1.681 -20.452  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       2.355   1.227 -22.860  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       2.216  -0.172 -20.770  1.00  0.00           H  
ATOM    292  N   THR A 409       9.441  -1.158 -23.136  1.00  0.00           N  
ATOM    293  CA  THR A 409      10.782  -1.535 -22.701  1.00  0.00           C  
ATOM    294  C   THR A 409      10.727  -2.341 -21.408  1.00  0.00           C  
ATOM    295  O   THR A 409       9.862  -2.117 -20.560  1.00  0.00           O  
ATOM    296  CB  THR A 409      11.648  -0.290 -22.504  1.00  0.00           C  
ATOM    297  OG1 THR A 409      11.364   0.681 -23.495  1.00  0.00           O  
ATOM    298  CG2 THR A 409      13.133  -0.579 -22.558  1.00  0.00           C  
ATOM    299  H   THR A 409       9.103  -1.496 -23.990  1.00  0.00           H  
ATOM    300  HA  THR A 409      11.219  -2.148 -23.475  1.00  0.00           H  
ATOM    301  HB  THR A 409      11.429   0.139 -21.537  1.00  0.00           H  
ATOM    302  HG1 THR A 409      11.493   1.559 -23.130  1.00  0.00           H  
ATOM    303 HG21 THR A 409      13.329  -1.538 -22.099  1.00  0.00           H  
ATOM    304 HG22 THR A 409      13.459  -0.598 -23.587  1.00  0.00           H  
ATOM    305 HG23 THR A 409      13.669   0.191 -22.023  1.00  0.00           H  
ATOM    306  N   LEU A 410      11.656  -3.281 -21.263  1.00  0.00           N  
ATOM    307  CA  LEU A 410      11.714  -4.121 -20.073  1.00  0.00           C  
ATOM    308  C   LEU A 410      12.036  -3.292 -18.833  1.00  0.00           C  
ATOM    309  O   LEU A 410      11.593  -3.610 -17.729  1.00  0.00           O  
ATOM    310  CB  LEU A 410      12.760  -5.225 -20.253  1.00  0.00           C  
ATOM    311  CG  LEU A 410      12.191  -6.605 -20.587  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      13.305  -7.556 -20.998  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      11.422  -7.164 -19.400  1.00  0.00           C  
ATOM    314  H   LEU A 410      12.318  -3.412 -21.974  1.00  0.00           H  
ATOM    315  HA  LEU A 410      10.743  -4.577 -19.943  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      13.427  -4.931 -21.050  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      13.331  -5.307 -19.340  1.00  0.00           H  
ATOM    318  HG  LEU A 410      11.507  -6.514 -21.418  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      14.056  -7.013 -21.551  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      13.751  -7.991 -20.116  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      12.898  -8.341 -21.618  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      10.992  -6.350 -18.834  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      10.633  -7.811 -19.754  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      12.093  -7.727 -18.768  1.00  0.00           H  
ATOM    325  N   GLU A 411      12.809  -2.227 -19.023  1.00  0.00           N  
ATOM    326  CA  GLU A 411      13.189  -1.352 -17.920  1.00  0.00           C  
ATOM    327  C   GLU A 411      11.956  -0.758 -17.246  1.00  0.00           C  
ATOM    328  O   GLU A 411      11.845  -0.759 -16.020  1.00  0.00           O  
ATOM    329  CB  GLU A 411      14.101  -0.231 -18.421  1.00  0.00           C  
ATOM    330  CG  GLU A 411      15.581  -0.568 -18.336  1.00  0.00           C  
ATOM    331  CD  GLU A 411      16.466   0.649 -18.516  1.00  0.00           C  
ATOM    332  OE1 GLU A 411      16.557   1.155 -19.655  1.00  0.00           O  
ATOM    333  OE2 GLU A 411      17.070   1.097 -17.519  1.00  0.00           O  
ATOM    334  H   GLU A 411      13.131  -2.025 -19.926  1.00  0.00           H  
ATOM    335  HA  GLU A 411      13.727  -1.946 -17.197  1.00  0.00           H  
ATOM    336  HB2 GLU A 411      13.861  -0.021 -19.452  1.00  0.00           H  
ATOM    337  HB3 GLU A 411      13.921   0.655 -17.831  1.00  0.00           H  
ATOM    338  HG2 GLU A 411      15.784  -1.001 -17.369  1.00  0.00           H  
ATOM    339  HG3 GLU A 411      15.818  -1.284 -19.108  1.00  0.00           H  
ATOM    340  N   GLN A 412      11.033  -0.250 -18.056  1.00  0.00           N  
ATOM    341  CA  GLN A 412       9.807   0.349 -17.538  1.00  0.00           C  
ATOM    342  C   GLN A 412       8.914  -0.707 -16.893  1.00  0.00           C  
ATOM    343  O   GLN A 412       8.159  -0.413 -15.966  1.00  0.00           O  
ATOM    344  CB  GLN A 412       9.049   1.059 -18.660  1.00  0.00           C  
ATOM    345  CG  GLN A 412       8.369   2.344 -18.218  1.00  0.00           C  
ATOM    346  CD  GLN A 412       7.213   2.732 -19.119  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       7.231   2.467 -20.321  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       6.198   3.364 -18.540  1.00  0.00           N  
ATOM    349  H   GLN A 412      11.178  -0.278 -19.024  1.00  0.00           H  
ATOM    350  HA  GLN A 412      10.084   1.075 -16.788  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       9.743   1.299 -19.453  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       8.293   0.391 -19.047  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       7.993   2.209 -17.213  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       9.096   3.142 -18.224  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       6.251   3.542 -17.577  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       5.437   3.627 -19.099  1.00  0.00           H  
ATOM    357  N   GLN A 413       9.003  -1.936 -17.391  1.00  0.00           N  
ATOM    358  CA  GLN A 413       8.201  -3.034 -16.864  1.00  0.00           C  
ATOM    359  C   GLN A 413       8.671  -3.434 -15.469  1.00  0.00           C  
ATOM    360  O   GLN A 413       7.862  -3.619 -14.560  1.00  0.00           O  
ATOM    361  CB  GLN A 413       8.268  -4.239 -17.804  1.00  0.00           C  
ATOM    362  CG  GLN A 413       7.599  -4.001 -19.148  1.00  0.00           C  
ATOM    363  CD  GLN A 413       6.667  -5.129 -19.545  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       5.536  -5.213 -19.066  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       7.139  -6.004 -20.425  1.00  0.00           N  
ATOM    366  H   GLN A 413       9.621  -2.109 -18.131  1.00  0.00           H  
ATOM    367  HA  GLN A 413       7.178  -2.695 -16.801  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       9.305  -4.485 -17.981  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       7.784  -5.080 -17.329  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       7.028  -3.085 -19.094  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       8.365  -3.902 -19.904  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       8.049  -5.875 -20.763  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       6.557  -6.743 -20.699  1.00  0.00           H  
ATOM    374  N   GLN A 414       9.984  -3.569 -15.307  1.00  0.00           N  
ATOM    375  CA  GLN A 414      10.559  -3.950 -14.022  1.00  0.00           C  
ATOM    376  C   GLN A 414      11.570  -2.911 -13.546  1.00  0.00           C  
ATOM    377  O   GLN A 414      12.671  -2.808 -14.086  1.00  0.00           O  
ATOM    378  CB  GLN A 414      11.233  -5.320 -14.129  1.00  0.00           C  
ATOM    379  CG  GLN A 414      12.119  -5.469 -15.354  1.00  0.00           C  
ATOM    380  CD  GLN A 414      13.147  -6.574 -15.199  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      12.824  -7.756 -15.306  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      14.393  -6.192 -14.945  1.00  0.00           N  
ATOM    383  H   GLN A 414      10.578  -3.409 -16.069  1.00  0.00           H  
ATOM    384  HA  GLN A 414       9.756  -4.010 -13.303  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      11.840  -5.479 -13.250  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      10.469  -6.082 -14.169  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      11.498  -5.694 -16.207  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      12.638  -4.537 -15.522  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      14.576  -5.232 -14.873  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      15.078  -6.884 -14.840  1.00  0.00           H  
ATOM    391  N   MET A 415      11.186  -2.143 -12.532  1.00  0.00           N  
ATOM    392  CA  MET A 415      12.059  -1.110 -11.982  1.00  0.00           C  
ATOM    393  C   MET A 415      12.310  -1.326 -10.489  1.00  0.00           C  
ATOM    394  O   MET A 415      13.076  -0.587  -9.870  1.00  0.00           O  
ATOM    395  CB  MET A 415      11.451   0.275 -12.211  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.058   0.435 -11.623  1.00  0.00           C  
ATOM    397  SD  MET A 415       8.929   1.300 -12.733  1.00  0.00           S  
ATOM    398  CE  MET A 415       7.818   2.067 -11.556  1.00  0.00           C  
ATOM    399  H   MET A 415      10.295  -2.273 -12.144  1.00  0.00           H  
ATOM    400  HA  MET A 415      13.004  -1.166 -12.502  1.00  0.00           H  
ATOM    401  HB2 MET A 415      12.095   1.016 -11.763  1.00  0.00           H  
ATOM    402  HB3 MET A 415      11.394   0.458 -13.274  1.00  0.00           H  
ATOM    403  HG2 MET A 415       9.654  -0.544 -11.415  1.00  0.00           H  
ATOM    404  HG3 MET A 415      10.133   0.995 -10.702  1.00  0.00           H  
ATOM    405  HE1 MET A 415       8.374   2.376 -10.684  1.00  0.00           H  
ATOM    406  HE2 MET A 415       7.352   2.929 -12.010  1.00  0.00           H  
ATOM    407  HE3 MET A 415       7.057   1.357 -11.265  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.665  -2.339  -9.912  1.00  0.00           N  
ATOM    409  CA  GLN A 416      11.830  -2.638  -8.494  1.00  0.00           C  
ATOM    410  C   GLN A 416      11.429  -1.442  -7.632  1.00  0.00           C  
ATOM    411  O   GLN A 416      12.244  -0.557  -7.368  1.00  0.00           O  
ATOM    412  CB  GLN A 416      13.279  -3.029  -8.199  1.00  0.00           C  
ATOM    413  CG  GLN A 416      13.414  -4.098  -7.127  1.00  0.00           C  
ATOM    414  CD  GLN A 416      14.650  -4.957  -7.312  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      15.778  -4.483  -7.170  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      14.444  -6.229  -7.632  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.067  -2.897 -10.449  1.00  0.00           H  
ATOM    418  HA  GLN A 416      11.187  -3.471  -8.254  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      13.731  -3.401  -9.107  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      13.817  -2.152  -7.872  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      13.472  -3.617  -6.161  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      12.543  -4.734  -7.159  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      13.519  -6.538  -7.730  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      15.225  -6.807  -7.759  1.00  0.00           H  
ATOM    425  N   PRO A 417      10.163  -1.397  -7.182  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.659  -0.299  -6.348  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.417  -0.182  -5.030  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.782  -1.188  -4.421  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.195  -0.676  -6.088  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.852  -1.662  -7.152  1.00  0.00           C  
ATOM    431  CD  PRO A 417       9.123  -2.404  -7.449  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.704   0.646  -6.871  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       8.103  -1.111  -5.103  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.576   0.207  -6.156  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       7.096  -2.343  -6.792  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.505  -1.145  -8.034  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       9.228  -3.253  -6.791  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       9.146  -2.717  -8.482  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.654   1.051  -4.596  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.371   1.301  -3.352  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.423   1.793  -2.260  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.718   1.674  -1.072  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.495   2.318  -3.574  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.213   3.409  -4.616  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.232   2.838  -6.027  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.891   4.104  -4.324  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.342   1.812  -5.124  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.807   0.365  -3.033  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.701   2.801  -2.630  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.379   1.781  -3.882  1.00  0.00           H  
ATOM    451  HG  LEU A 418      12.992   4.149  -4.558  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.491   1.789  -5.989  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.255   2.951  -6.475  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      12.963   3.367  -6.620  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.687   4.060  -3.266  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      10.953   5.138  -4.634  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.096   3.616  -4.867  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.282   2.340  -2.670  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.295   2.845  -1.722  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.904   2.867  -2.348  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.757   2.749  -3.565  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.680   4.248  -1.246  1.00  0.00           C  
ATOM    463  SG  CYS A 419       8.585   5.521  -2.529  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.098   2.407  -3.630  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.283   2.178  -0.873  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.017   4.542  -0.445  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.694   4.228  -0.877  1.00  0.00           H  
ATOM    468  HG  CYS A 419       8.684   5.091  -3.381  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.885   3.020  -1.510  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.506   3.057  -1.982  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.713   4.142  -1.262  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.007   4.481  -0.116  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.836   1.699  -1.773  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.508   0.576  -2.510  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.518   0.548  -3.895  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.129  -0.451  -1.817  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.136  -0.482  -4.576  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.748  -1.485  -2.494  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.751  -1.501  -3.874  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.063   3.109  -0.550  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.523   3.281  -3.038  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.848   1.459  -0.721  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.812   1.755  -2.112  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.037   1.344  -4.444  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.127  -0.439  -0.738  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.136  -0.492  -5.656  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.229  -2.279  -1.942  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.234  -2.308  -4.405  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.706   4.683  -1.942  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.870   5.728  -1.364  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.406   5.519  -1.740  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.032   5.636  -2.907  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.340   7.106  -1.835  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.362   8.125  -0.712  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.287   8.931  -0.608  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.341   8.092   0.136  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.521   4.370  -2.852  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.964   5.673  -0.290  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.338   7.021  -2.238  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.675   7.463  -2.608  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.641   7.422  -0.008  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.330   8.740   0.871  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.418   5.208  -0.745  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.840   4.983  -0.974  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.582   6.307  -1.145  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.695   7.086  -0.201  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.452   4.196   0.188  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.190   3.754  -0.053  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.062   5.128   0.164  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.941   4.403  -1.879  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.897   3.281   0.326  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.384   4.790   1.088  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.106   6.583  -2.354  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.844   7.819  -2.625  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.256   7.792  -2.049  1.00  0.00           C  
ATOM    516  O   PRO A 423      -6.001   8.765  -2.161  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.889   7.868  -4.151  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.859   6.439  -4.573  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.029   5.714  -3.546  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.321   8.682  -2.247  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.797   8.358  -4.472  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.031   8.407  -4.523  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.863   6.042  -4.591  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.405   6.355  -5.548  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.451   4.741  -3.340  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.008   5.618  -3.886  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.617   6.671  -1.433  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.934   6.512  -0.841  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.897   6.771   0.664  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.886   7.207   1.252  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.485   5.095  -1.104  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.709   4.882  -2.602  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.775   4.867  -0.333  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.340   3.493  -3.077  1.00  0.00           C  
ATOM    535  H   ILE A 424      -4.981   5.929  -1.378  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.599   7.226  -1.306  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.756   4.381  -0.753  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.752   5.042  -2.831  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.110   5.592  -3.153  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.190   5.819  -0.038  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.482   4.342  -0.957  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.566   4.277   0.548  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -7.014   2.901  -2.236  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.200   3.027  -3.533  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.541   3.561  -3.801  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.754   6.492   1.282  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.597   6.685   2.720  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.402   7.584   3.045  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.211   7.975   4.197  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.432   5.334   3.411  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.738   4.153   3.011  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.003   6.139   0.762  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.495   7.154   3.089  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.491   4.896   3.115  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.436   5.480   4.481  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.601   7.907   2.033  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.430   8.756   2.227  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.410   8.072   3.134  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.735   8.724   3.930  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.842  10.106   2.820  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -3.006  11.177   1.758  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.996  11.536   1.118  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -4.144  11.654   1.569  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.797   7.567   1.137  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.978   8.921   1.260  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.782   9.993   3.338  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.086  10.432   3.520  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.305   6.753   3.005  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.370   5.977   3.812  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.788   5.466   2.959  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.595   5.049   1.818  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.094   4.801   4.474  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -1.007   4.809   5.992  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.321   4.386   6.631  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -2.104   3.344   7.718  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -3.364   2.631   8.062  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.871   6.290   2.352  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.023   6.625   4.581  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.136   4.833   4.195  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.663   3.877   4.116  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -0.230   4.125   6.302  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -0.761   5.808   6.323  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.794   5.253   7.067  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -2.963   3.969   5.868  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -1.378   2.625   7.369  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -1.727   3.838   8.601  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -3.751   2.159   7.219  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -3.180   1.913   8.793  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -4.070   3.303   8.423  1.00  0.00           H  
ATOM    590  N   ILE A 428       1.991   5.501   3.523  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.179   5.040   2.814  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.537   3.613   3.214  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.343   3.212   4.362  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.387   5.956   3.087  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.005   7.420   2.864  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.560   5.567   2.198  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       3.523   8.115   4.119  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.082   5.843   4.436  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.967   5.064   1.755  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.687   5.822   4.115  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.866   7.959   2.498  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.214   7.472   2.130  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.727   4.503   2.268  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.339   5.830   1.174  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.446   6.094   2.521  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.098   7.769   4.965  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       3.650   9.183   4.010  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       2.479   7.891   4.276  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.060   2.848   2.260  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.442   1.465   2.518  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.781   1.132   1.855  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.891   1.139   0.630  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.359   0.513   2.005  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.005   0.758   2.606  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.734   0.380   3.911  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.001   1.364   1.866  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.489   0.602   4.468  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.246   1.589   2.417  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.502   1.207   3.720  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.190   3.223   1.365  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.537   1.343   3.585  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.271   0.622   0.935  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.646  -0.503   2.234  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.509  -0.093   4.497  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.198   1.662   0.846  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.290   0.302   5.486  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -1.019   2.062   1.830  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.477   1.381   4.153  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.819   0.831   2.658  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.150   0.492   2.135  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.100  -0.661   1.137  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.160  -1.455   1.138  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.935   0.085   3.385  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.238   0.765   4.511  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.784   0.797   4.133  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.622   1.347   1.673  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.909  -0.990   3.494  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.958   0.418   3.296  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.376   0.203   5.423  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.617   1.769   4.625  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.281  -0.091   4.486  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.311   1.685   4.527  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.116  -0.744   0.281  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.184  -1.797  -0.728  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.046  -3.180  -0.098  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.481  -4.092  -0.701  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.488  -1.698  -1.505  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.834  -0.078   0.326  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.369  -1.646  -1.421  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.682  -0.665  -1.752  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.297  -2.082  -0.901  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.411  -2.278  -2.414  1.00  0.00           H  
ATOM    653  N   THR A 432       9.553  -3.326   1.122  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.472  -4.598   1.833  1.00  0.00           C  
ATOM    655  C   THR A 432       8.057  -4.836   2.345  1.00  0.00           C  
ATOM    656  O   THR A 432       7.656  -5.976   2.585  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.463  -4.623   2.998  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.402  -5.862   3.681  1.00  0.00           O  
ATOM    659  CG2 THR A 432      10.221  -3.527   4.013  1.00  0.00           C  
ATOM    660  H   THR A 432       9.985  -2.562   1.556  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.723  -5.386   1.139  1.00  0.00           H  
ATOM    662  HB  THR A 432      11.463  -4.498   2.609  1.00  0.00           H  
ATOM    663  HG1 THR A 432      11.170  -5.952   4.252  1.00  0.00           H  
ATOM    664 HG21 THR A 432       9.225  -3.625   4.419  1.00  0.00           H  
ATOM    665 HG22 THR A 432      10.944  -3.609   4.811  1.00  0.00           H  
ATOM    666 HG23 THR A 432      10.322  -2.564   3.534  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.299  -3.754   2.502  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.925  -3.848   2.973  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.953  -3.956   1.799  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.751  -3.750   1.960  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.577  -2.633   3.837  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.308  -2.980   5.292  1.00  0.00           C  
ATOM    673  CD  GLU A 433       6.450  -2.585   6.208  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.159  -1.608   5.887  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.638  -3.255   7.247  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.671  -2.874   2.289  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.843  -4.741   3.574  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.399  -1.934   3.801  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.694  -2.158   3.434  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       4.416  -2.463   5.614  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.154  -4.046   5.373  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.481  -4.283   0.619  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.655  -4.420  -0.574  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.529  -5.416  -0.334  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.429  -5.265  -0.865  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.507  -4.870  -1.762  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.794  -4.751  -3.100  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.551  -5.475  -4.201  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.207  -4.916  -5.574  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       5.036  -5.996  -6.584  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.445  -4.438   0.550  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.226  -3.454  -0.794  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.401  -4.265  -1.800  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.788  -5.903  -1.619  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.809  -5.183  -3.012  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.709  -3.706  -3.360  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.612  -5.358  -4.033  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.293  -6.523  -4.173  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.287  -4.356  -5.501  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       6.003  -4.259  -5.890  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       4.785  -6.889  -6.116  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       4.281  -5.744  -7.253  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.921  -6.131  -7.115  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.809  -6.430   0.476  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.814  -7.446   0.795  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.654  -6.818   1.562  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.484  -6.989   1.206  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.445  -8.570   1.624  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.878  -8.899   1.228  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.334 -10.244   1.758  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       6.360 -10.344   2.431  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.574 -11.289   1.454  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.703  -6.492   0.874  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.441  -7.855  -0.132  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.441  -8.278   2.664  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.848  -9.463   1.510  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.946  -8.912   0.151  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.533  -8.132   1.620  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       3.772 -11.136   0.913  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       4.846 -12.171   1.783  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.994  -6.063   2.603  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.991  -5.383   3.408  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.341  -4.275   2.595  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.849  -3.996   2.739  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.601  -4.788   4.694  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.283  -5.884   5.514  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.530  -4.091   5.522  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.744  -6.078   5.171  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.941  -5.948   2.822  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.237  -6.105   3.687  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.338  -4.051   4.409  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       2.220  -5.632   6.562  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       1.774  -6.821   5.344  1.00  0.00           H  
ATOM    734 HG21 ILE A 436       0.027  -3.354   4.914  1.00  0.00           H  
ATOM    735 HG22 ILE A 436      -0.186  -4.820   5.870  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.990  -3.604   6.369  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       4.028  -5.376   4.401  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       4.346  -5.911   6.052  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       3.899  -7.085   4.814  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.132  -3.656   1.723  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.634  -2.591   0.869  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.415  -3.141  -0.089  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.487  -2.561  -0.253  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.781  -1.952   0.080  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.317  -0.973  -0.960  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.291  -0.084  -0.681  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.899  -0.944  -2.217  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.147   0.812  -1.634  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.466  -0.047  -3.175  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.441   0.831  -2.882  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.069  -3.933   1.647  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.176  -1.843   1.499  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.431  -1.427   0.764  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.342  -2.729  -0.419  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.171  -0.100   0.295  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.701  -1.632  -2.445  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.948   1.498  -1.402  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.928  -0.034  -4.151  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.096   1.529  -3.628  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.101  -4.275  -0.710  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.022  -4.913  -1.641  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.329  -5.233  -0.933  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.413  -4.983  -1.462  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.406  -6.190  -2.214  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.380  -5.966  -3.496  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.133  -6.805  -4.651  1.00  0.00           C  
ATOM    767  OE1 GLU A 438      -0.086  -8.049  -4.547  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -0.580  -6.218  -5.658  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.764  -4.696  -0.530  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.218  -4.220  -2.445  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.260  -6.616  -1.479  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.197  -6.896  -2.420  1.00  0.00           H  
ATOM    773  HG2 GLU A 438       0.307  -4.924  -3.769  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       1.414  -6.219  -3.317  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.218  -5.768   0.278  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.394  -6.095   1.070  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.125  -4.818   1.472  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.355  -4.778   1.519  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -2.994  -6.886   2.318  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -4.091  -7.823   2.785  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -4.217  -8.923   2.209  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -4.826  -7.455   3.726  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.323  -5.930   0.653  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.050  -6.699   0.461  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.115  -7.474   2.098  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -2.770  -6.195   3.118  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.351  -3.772   1.757  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.910  -2.486   2.154  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.728  -1.871   1.022  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.854  -1.420   1.234  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.786  -1.531   2.564  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.268  -0.178   2.989  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.867   0.077   4.201  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.222   1.010   2.336  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.160   1.383   4.247  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.787   1.994   3.141  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.378  -3.871   1.698  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.557  -2.652   3.003  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.241  -1.961   3.390  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.116  -1.398   1.728  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.048  -0.580   4.906  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.823   1.178   1.346  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.644   1.873   5.079  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.162  -1.861  -0.182  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.858  -1.307  -1.339  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.066  -2.163  -1.695  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.086  -1.656  -2.163  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.941  -1.195  -2.577  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.455  -0.122  -3.522  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.503  -0.901  -2.173  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.263  -2.236  -0.296  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.199  -0.314  -1.078  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.960  -2.141  -3.099  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.503   0.053  -3.332  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.903   0.793  -3.361  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.323  -0.447  -4.543  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.477  -0.577  -1.143  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.908  -1.796  -2.284  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.104  -0.123  -2.805  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.944  -3.467  -1.465  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -7.025  -4.400  -1.755  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.241  -4.100  -0.884  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.376  -4.111  -1.361  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.560  -5.841  -1.527  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.189  -6.559  -2.793  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -6.998  -6.477  -3.915  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -5.032  -7.319  -2.861  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.660  -7.138  -5.081  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.688  -7.982  -4.022  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.503  -7.892  -5.134  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.107  -3.809  -1.087  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.300  -4.278  -2.791  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.693  -5.834  -0.884  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.353  -6.397  -1.048  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -7.901  -5.887  -3.875  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.395  -7.391  -1.991  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -7.299  -7.066  -5.948  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.784  -8.571  -4.061  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.237  -8.409  -6.044  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.996  -3.828   0.394  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.073  -3.519   1.331  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.927  -2.366   0.814  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.124  -2.290   1.092  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.497  -3.164   2.704  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.650  -3.409   4.074  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.069  -3.831   0.716  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.694  -4.399   1.426  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.629  -3.779   2.892  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.200  -2.123   2.704  1.00  0.00           H  
ATOM    850  HG  CYS A 443     -10.442  -2.899   3.890  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.298  -1.471   0.062  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.989  -0.316  -0.499  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.791  -0.705  -1.739  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.754  -0.030  -2.103  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.979   0.780  -0.840  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.965   0.999   0.239  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.249   0.907   1.583  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.643   1.297   0.156  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.119   1.147   2.259  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.114   1.387   1.439  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.343  -1.588  -0.122  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.670   0.057   0.252  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.452   0.508  -1.743  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.504   1.709  -1.000  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.123   0.703   1.976  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.082   1.445  -0.754  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.040   1.150   3.336  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.392  -1.798  -2.382  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.078  -2.275  -3.578  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.192  -3.258  -3.219  1.00  0.00           C  
ATOM    871  O   SER A 445     -13.057  -3.556  -4.044  1.00  0.00           O  
ATOM    872  CB  SER A 445     -10.084  -2.942  -4.530  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.016  -2.066  -4.848  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.620  -2.297  -2.044  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.516  -1.420  -4.071  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.680  -3.827  -4.062  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.592  -3.218  -5.442  1.00  0.00           H  
ATOM    878  HG  SER A 445      -8.714  -2.243  -5.741  1.00  0.00           H  
ATOM    879  N   LEU A 446     -12.169  -3.759  -1.986  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -13.179  -4.706  -1.526  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.401  -4.578  -0.022  1.00  0.00           C  
ATOM    882  O   LEU A 446     -14.334  -3.849   0.377  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.764  -6.139  -1.870  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -11.263  -6.420  -1.786  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -11.013  -7.856  -1.350  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.593  -6.143  -3.123  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -12.640  -5.207   0.743  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.457  -3.486  -1.371  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -14.103  -4.476  -2.034  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -13.275  -6.809  -1.194  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -13.091  -6.352  -2.877  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.822  -5.767  -1.047  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.857  -8.468  -1.627  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -10.122  -8.229  -1.833  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.881  -7.888  -0.278  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -11.230  -5.507  -3.721  1.00  0.00           H  
ATOM    897 HD22 LEU A 446      -9.647  -5.650  -2.957  1.00  0.00           H  
ATOM    898 HD23 LEU A 446     -10.426  -7.076  -3.643  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.064   3.049   2.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 390      12.699  16.521 -36.884  1.00  0.00           N  
ATOM      2  CA  SER A 390      12.512  17.631 -35.913  1.00  0.00           C  
ATOM      3  C   SER A 390      11.426  18.597 -36.382  1.00  0.00           C  
ATOM      4  O   SER A 390      11.708  19.559 -37.096  1.00  0.00           O  
ATOM      5  CB  SER A 390      13.842  18.368 -35.753  1.00  0.00           C  
ATOM      6  OG  SER A 390      14.843  17.510 -35.233  1.00  0.00           O  
ATOM      7  H1  SER A 390      11.758  16.213 -37.199  1.00  0.00           H  
ATOM      8  H2  SER A 390      13.257  16.888 -37.680  1.00  0.00           H  
ATOM      9  H3  SER A 390      13.203  15.753 -36.394  1.00  0.00           H  
ATOM     10  HA  SER A 390      12.222  17.210 -34.961  1.00  0.00           H  
ATOM     11  HB2 SER A 390      14.166  18.734 -36.717  1.00  0.00           H  
ATOM     12  HB3 SER A 390      13.712  19.201 -35.077  1.00  0.00           H  
ATOM     13  HG  SER A 390      15.580  17.467 -35.846  1.00  0.00           H  
ATOM     14  N   PRO A 391      10.165  18.351 -35.985  1.00  0.00           N  
ATOM     15  CA  PRO A 391       9.036  19.205 -36.371  1.00  0.00           C  
ATOM     16  C   PRO A 391       9.098  20.579 -35.714  1.00  0.00           C  
ATOM     17  O   PRO A 391       8.662  21.574 -36.292  1.00  0.00           O  
ATOM     18  CB  PRO A 391       7.814  18.429 -35.875  1.00  0.00           C  
ATOM     19  CG  PRO A 391       8.328  17.582 -34.763  1.00  0.00           C  
ATOM     20  CD  PRO A 391       9.741  17.225 -35.134  1.00  0.00           C  
ATOM     21  HA  PRO A 391       8.980  19.324 -37.442  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       7.060  19.122 -35.530  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       7.417  17.827 -36.678  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       8.312  18.141 -33.839  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       7.727  16.690 -34.673  1.00  0.00           H  
ATOM     26  HD2 PRO A 391      10.357  17.156 -34.249  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       9.763  16.296 -35.684  1.00  0.00           H  
ATOM     28  N   LEU A 392       9.644  20.625 -34.505  1.00  0.00           N  
ATOM     29  CA  LEU A 392       9.763  21.877 -33.767  1.00  0.00           C  
ATOM     30  C   LEU A 392      10.772  21.746 -32.631  1.00  0.00           C  
ATOM     31  O   LEU A 392      11.615  22.620 -32.429  1.00  0.00           O  
ATOM     32  CB  LEU A 392       8.400  22.301 -33.213  1.00  0.00           C  
ATOM     33  CG  LEU A 392       8.027  23.765 -33.458  1.00  0.00           C  
ATOM     34  CD1 LEU A 392       7.091  23.885 -34.652  1.00  0.00           C  
ATOM     35  CD2 LEU A 392       7.390  24.371 -32.217  1.00  0.00           C  
ATOM     36  H   LEU A 392       9.972  19.797 -34.098  1.00  0.00           H  
ATOM     37  HA  LEU A 392      10.112  22.631 -34.453  1.00  0.00           H  
ATOM     38  HB2 LEU A 392       7.643  21.676 -33.665  1.00  0.00           H  
ATOM     39  HB3 LEU A 392       8.396  22.125 -32.147  1.00  0.00           H  
ATOM     40  HG  LEU A 392       8.924  24.324 -33.682  1.00  0.00           H  
ATOM     41 HD11 LEU A 392       7.342  23.133 -35.384  1.00  0.00           H  
ATOM     42 HD12 LEU A 392       6.071  23.742 -34.324  1.00  0.00           H  
ATOM     43 HD13 LEU A 392       7.194  24.866 -35.092  1.00  0.00           H  
ATOM     44 HD21 LEU A 392       6.910  23.592 -31.642  1.00  0.00           H  
ATOM     45 HD22 LEU A 392       8.152  24.843 -31.615  1.00  0.00           H  
ATOM     46 HD23 LEU A 392       6.655  25.105 -32.511  1.00  0.00           H  
ATOM     47  N   SER A 393      10.678  20.647 -31.894  1.00  0.00           N  
ATOM     48  CA  SER A 393      11.579  20.393 -30.775  1.00  0.00           C  
ATOM     49  C   SER A 393      11.257  19.061 -30.107  1.00  0.00           C  
ATOM     50  O   SER A 393      12.156  18.327 -29.697  1.00  0.00           O  
ATOM     51  CB  SER A 393      11.488  21.526 -29.750  1.00  0.00           C  
ATOM     52  OG  SER A 393      12.390  22.572 -30.064  1.00  0.00           O  
ATOM     53  H   SER A 393       9.985  19.989 -32.108  1.00  0.00           H  
ATOM     54  HA  SER A 393      12.584  20.351 -31.164  1.00  0.00           H  
ATOM     55  HB2 SER A 393      10.484  21.924 -29.744  1.00  0.00           H  
ATOM     56  HB3 SER A 393      11.730  21.142 -28.770  1.00  0.00           H  
ATOM     57  HG  SER A 393      12.094  23.022 -30.859  1.00  0.00           H  
ATOM     58  N   ILE A 394       9.969  18.758 -29.999  1.00  0.00           N  
ATOM     59  CA  ILE A 394       9.525  17.515 -29.381  1.00  0.00           C  
ATOM     60  C   ILE A 394       8.388  16.880 -30.175  1.00  0.00           C  
ATOM     61  O   ILE A 394       7.565  17.579 -30.766  1.00  0.00           O  
ATOM     62  CB  ILE A 394       9.056  17.744 -27.932  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       7.966  18.817 -27.888  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      10.232  18.138 -27.050  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       6.562  18.252 -27.895  1.00  0.00           C  
ATOM     66  H   ILE A 394       9.301  19.385 -30.345  1.00  0.00           H  
ATOM     67  HA  ILE A 394      10.362  16.833 -29.362  1.00  0.00           H  
ATOM     68  HB  ILE A 394       8.653  16.816 -27.556  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       8.082  19.403 -26.989  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       8.070  19.462 -28.748  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      11.024  17.413 -27.162  1.00  0.00           H  
ATOM     72 HG22 ILE A 394      10.592  19.113 -27.345  1.00  0.00           H  
ATOM     73 HG23 ILE A 394       9.915  18.169 -26.018  1.00  0.00           H  
ATOM     74 HD11 ILE A 394       6.511  17.425 -28.588  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       6.307  17.908 -26.904  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       5.867  19.021 -28.199  1.00  0.00           H  
ATOM     77  N   LYS A 395       8.351  15.552 -30.185  1.00  0.00           N  
ATOM     78  CA  LYS A 395       7.314  14.822 -30.908  1.00  0.00           C  
ATOM     79  C   LYS A 395       7.344  13.340 -30.549  1.00  0.00           C  
ATOM     80  O   LYS A 395       8.278  12.623 -30.907  1.00  0.00           O  
ATOM     81  CB  LYS A 395       7.496  14.997 -32.417  1.00  0.00           C  
ATOM     82  CG  LYS A 395       6.187  14.993 -33.191  1.00  0.00           C  
ATOM     83  CD  LYS A 395       6.118  13.830 -34.166  1.00  0.00           C  
ATOM     84  CE  LYS A 395       6.765  14.180 -35.497  1.00  0.00           C  
ATOM     85  NZ  LYS A 395       8.186  13.742 -35.556  1.00  0.00           N  
ATOM     86  H   LYS A 395       9.035  15.051 -29.696  1.00  0.00           H  
ATOM     87  HA  LYS A 395       6.358  15.232 -30.619  1.00  0.00           H  
ATOM     88  HB2 LYS A 395       7.996  15.937 -32.600  1.00  0.00           H  
ATOM     89  HB3 LYS A 395       8.114  14.193 -32.789  1.00  0.00           H  
ATOM     90  HG2 LYS A 395       5.368  14.913 -32.492  1.00  0.00           H  
ATOM     91  HG3 LYS A 395       6.104  15.920 -33.741  1.00  0.00           H  
ATOM     92  HD2 LYS A 395       6.633  12.983 -33.740  1.00  0.00           H  
ATOM     93  HD3 LYS A 395       5.082  13.577 -34.336  1.00  0.00           H  
ATOM     94  HE2 LYS A 395       6.215  13.694 -36.289  1.00  0.00           H  
ATOM     95  HE3 LYS A 395       6.720  15.251 -35.633  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395       8.706  14.103 -34.731  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395       8.240  12.704 -35.559  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395       8.636  14.105 -36.420  1.00  0.00           H  
ATOM     99  N   LYS A 396       6.315  12.889 -29.840  1.00  0.00           N  
ATOM    100  CA  LYS A 396       6.223  11.490 -29.432  1.00  0.00           C  
ATOM    101  C   LYS A 396       5.311  10.708 -30.371  1.00  0.00           C  
ATOM    102  O   LYS A 396       4.130  11.028 -30.516  1.00  0.00           O  
ATOM    103  CB  LYS A 396       5.707  11.391 -27.994  1.00  0.00           C  
ATOM    104  CG  LYS A 396       6.510  10.439 -27.124  1.00  0.00           C  
ATOM    105  CD  LYS A 396       6.419   9.008 -27.628  1.00  0.00           C  
ATOM    106  CE  LYS A 396       7.159   8.044 -26.714  1.00  0.00           C  
ATOM    107  NZ  LYS A 396       8.420   7.550 -27.331  1.00  0.00           N  
ATOM    108  H   LYS A 396       5.600  13.509 -29.584  1.00  0.00           H  
ATOM    109  HA  LYS A 396       7.215  11.067 -29.479  1.00  0.00           H  
ATOM    110  HB2 LYS A 396       5.741  12.372 -27.544  1.00  0.00           H  
ATOM    111  HB3 LYS A 396       4.682  11.050 -28.013  1.00  0.00           H  
ATOM    112  HG2 LYS A 396       7.545  10.747 -27.131  1.00  0.00           H  
ATOM    113  HG3 LYS A 396       6.127  10.480 -26.115  1.00  0.00           H  
ATOM    114  HD2 LYS A 396       5.380   8.719 -27.674  1.00  0.00           H  
ATOM    115  HD3 LYS A 396       6.852   8.957 -28.617  1.00  0.00           H  
ATOM    116  HE2 LYS A 396       7.396   8.552 -25.791  1.00  0.00           H  
ATOM    117  HE3 LYS A 396       6.515   7.202 -26.505  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396       8.231   7.180 -28.284  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396       9.110   8.324 -27.403  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396       8.829   6.789 -26.751  1.00  0.00           H  
ATOM    121  N   CYS A 397       5.865   9.680 -31.005  1.00  0.00           N  
ATOM    122  CA  CYS A 397       5.102   8.850 -31.930  1.00  0.00           C  
ATOM    123  C   CYS A 397       4.321   7.779 -31.179  1.00  0.00           C  
ATOM    124  O   CYS A 397       4.852   7.133 -30.275  1.00  0.00           O  
ATOM    125  CB  CYS A 397       6.035   8.198 -32.953  1.00  0.00           C  
ATOM    126  SG  CYS A 397       5.192   7.151 -34.163  1.00  0.00           S  
ATOM    127  H   CYS A 397       6.810   9.475 -30.848  1.00  0.00           H  
ATOM    128  HA  CYS A 397       4.403   9.487 -32.447  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       6.557   8.972 -33.497  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       6.756   7.585 -32.431  1.00  0.00           H  
ATOM    131  HG  CYS A 397       4.875   7.713 -34.873  1.00  0.00           H  
ATOM    132  N   PRO A 398       3.043   7.570 -31.542  1.00  0.00           N  
ATOM    133  CA  PRO A 398       2.201   6.566 -30.891  1.00  0.00           C  
ATOM    134  C   PRO A 398       2.787   5.166 -31.015  1.00  0.00           C  
ATOM    135  O   PRO A 398       3.211   4.749 -32.093  1.00  0.00           O  
ATOM    136  CB  PRO A 398       0.866   6.659 -31.641  1.00  0.00           C  
ATOM    137  CG  PRO A 398       1.181   7.362 -32.918  1.00  0.00           C  
ATOM    138  CD  PRO A 398       2.322   8.285 -32.607  1.00  0.00           C  
ATOM    139  HA  PRO A 398       2.049   6.798 -29.848  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       0.483   5.666 -31.822  1.00  0.00           H  
ATOM    141  HB3 PRO A 398       0.157   7.219 -31.048  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       1.473   6.644 -33.670  1.00  0.00           H  
ATOM    143  HG3 PRO A 398       0.321   7.926 -33.248  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       2.948   8.419 -33.477  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       1.955   9.237 -32.253  1.00  0.00           H  
ATOM    146  N   ILE A 399       2.809   4.448 -29.901  1.00  0.00           N  
ATOM    147  CA  ILE A 399       3.343   3.093 -29.873  1.00  0.00           C  
ATOM    148  C   ILE A 399       2.223   2.057 -29.862  1.00  0.00           C  
ATOM    149  O   ILE A 399       2.354   0.993 -29.257  1.00  0.00           O  
ATOM    150  CB  ILE A 399       4.244   2.871 -28.643  1.00  0.00           C  
ATOM    151  CG1 ILE A 399       3.507   3.274 -27.364  1.00  0.00           C  
ATOM    152  CG2 ILE A 399       5.538   3.660 -28.786  1.00  0.00           C  
ATOM    153  CD1 ILE A 399       4.176   2.780 -26.100  1.00  0.00           C  
ATOM    154  H   ILE A 399       2.459   4.843 -29.077  1.00  0.00           H  
ATOM    155  HA  ILE A 399       3.942   2.951 -30.761  1.00  0.00           H  
ATOM    156  HB  ILE A 399       4.494   1.823 -28.591  1.00  0.00           H  
ATOM    157 HG12 ILE A 399       3.453   4.351 -27.311  1.00  0.00           H  
ATOM    158 HG13 ILE A 399       2.506   2.869 -27.392  1.00  0.00           H  
ATOM    159 HG21 ILE A 399       5.931   3.528 -29.783  1.00  0.00           H  
ATOM    160 HG22 ILE A 399       5.343   4.707 -28.612  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       6.258   3.302 -28.065  1.00  0.00           H  
ATOM    162 HD11 ILE A 399       5.198   3.126 -26.075  1.00  0.00           H  
ATOM    163 HD12 ILE A 399       3.645   3.161 -25.240  1.00  0.00           H  
ATOM    164 HD13 ILE A 399       4.161   1.701 -26.082  1.00  0.00           H  
ATOM    165  N   CYS A 400       1.122   2.376 -30.535  1.00  0.00           N  
ATOM    166  CA  CYS A 400      -0.020   1.472 -30.602  1.00  0.00           C  
ATOM    167  C   CYS A 400      -0.941   1.843 -31.760  1.00  0.00           C  
ATOM    168  O   CYS A 400      -1.381   0.979 -32.518  1.00  0.00           O  
ATOM    169  CB  CYS A 400      -0.798   1.502 -29.285  1.00  0.00           C  
ATOM    170  SG  CYS A 400      -0.260   0.263 -28.083  1.00  0.00           S  
ATOM    171  H   CYS A 400       1.078   3.240 -30.997  1.00  0.00           H  
ATOM    172  HA  CYS A 400       0.357   0.475 -30.763  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      -0.683   2.473 -28.828  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      -1.845   1.330 -29.490  1.00  0.00           H  
ATOM    175  HG  CYS A 400      -0.114  -0.561 -28.552  1.00  0.00           H  
ATOM    176  N   LYS A 401      -1.230   3.134 -31.890  1.00  0.00           N  
ATOM    177  CA  LYS A 401      -2.100   3.617 -32.957  1.00  0.00           C  
ATOM    178  C   LYS A 401      -1.515   3.291 -34.328  1.00  0.00           C  
ATOM    179  O   LYS A 401      -2.249   3.112 -35.300  1.00  0.00           O  
ATOM    180  CB  LYS A 401      -2.312   5.126 -32.828  1.00  0.00           C  
ATOM    181  CG  LYS A 401      -3.483   5.500 -31.930  1.00  0.00           C  
ATOM    182  CD  LYS A 401      -3.812   6.979 -32.036  1.00  0.00           C  
ATOM    183  CE  LYS A 401      -4.879   7.240 -33.087  1.00  0.00           C  
ATOM    184  NZ  LYS A 401      -4.293   7.741 -34.361  1.00  0.00           N  
ATOM    185  H   LYS A 401      -0.851   3.776 -31.256  1.00  0.00           H  
ATOM    186  HA  LYS A 401      -3.052   3.119 -32.858  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      -1.418   5.570 -32.419  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      -2.494   5.538 -33.809  1.00  0.00           H  
ATOM    189  HG2 LYS A 401      -4.348   4.926 -32.227  1.00  0.00           H  
ATOM    190  HG3 LYS A 401      -3.227   5.268 -30.908  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      -4.173   7.327 -31.079  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      -2.917   7.520 -32.303  1.00  0.00           H  
ATOM    193  HE2 LYS A 401      -5.407   6.318 -33.283  1.00  0.00           H  
ATOM    194  HE3 LYS A 401      -5.571   7.975 -32.705  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      -3.550   7.093 -34.692  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401      -5.030   7.806 -35.092  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401      -3.878   8.683 -34.218  1.00  0.00           H  
ATOM    198  N   ALA A 402      -0.190   3.214 -34.399  1.00  0.00           N  
ATOM    199  CA  ALA A 402       0.491   2.908 -35.650  1.00  0.00           C  
ATOM    200  C   ALA A 402       0.119   1.516 -36.151  1.00  0.00           C  
ATOM    201  O   ALA A 402       0.082   1.269 -37.358  1.00  0.00           O  
ATOM    202  CB  ALA A 402       1.997   3.022 -35.473  1.00  0.00           C  
ATOM    203  H   ALA A 402       0.342   3.366 -33.590  1.00  0.00           H  
ATOM    204  HA  ALA A 402       0.183   3.638 -36.385  1.00  0.00           H  
ATOM    205  HB1 ALA A 402       2.255   2.821 -34.444  1.00  0.00           H  
ATOM    206  HB2 ALA A 402       2.490   2.307 -36.114  1.00  0.00           H  
ATOM    207  HB3 ALA A 402       2.316   4.021 -35.734  1.00  0.00           H  
ATOM    208  N   ASP A 403      -0.156   0.610 -35.219  1.00  0.00           N  
ATOM    209  CA  ASP A 403      -0.526  -0.757 -35.564  1.00  0.00           C  
ATOM    210  C   ASP A 403      -2.040  -0.962 -35.485  1.00  0.00           C  
ATOM    211  O   ASP A 403      -2.551  -2.001 -35.898  1.00  0.00           O  
ATOM    212  CB  ASP A 403       0.181  -1.748 -34.637  1.00  0.00           C  
ATOM    213  CG  ASP A 403       0.451  -3.080 -35.310  1.00  0.00           C  
ATOM    214  OD1 ASP A 403      -0.487  -3.640 -35.914  1.00  0.00           O  
ATOM    215  OD2 ASP A 403       1.600  -3.563 -35.230  1.00  0.00           O  
ATOM    216  H   ASP A 403      -0.109   0.869 -34.275  1.00  0.00           H  
ATOM    217  HA  ASP A 403      -0.205  -0.939 -36.579  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       1.125  -1.328 -34.323  1.00  0.00           H  
ATOM    219  HB3 ASP A 403      -0.437  -1.922 -33.768  1.00  0.00           H  
ATOM    220  N   ASP A 404      -2.748   0.038 -34.949  1.00  0.00           N  
ATOM    221  CA  ASP A 404      -4.208  -0.015 -34.808  1.00  0.00           C  
ATOM    222  C   ASP A 404      -4.624  -0.735 -33.525  1.00  0.00           C  
ATOM    223  O   ASP A 404      -5.736  -0.544 -33.034  1.00  0.00           O  
ATOM    224  CB  ASP A 404      -4.860  -0.693 -36.021  1.00  0.00           C  
ATOM    225  CG  ASP A 404      -4.258  -0.234 -37.335  1.00  0.00           C  
ATOM    226  OD1 ASP A 404      -3.607   0.832 -37.350  1.00  0.00           O  
ATOM    227  OD2 ASP A 404      -4.438  -0.940 -38.349  1.00  0.00           O  
ATOM    228  H   ASP A 404      -2.277   0.838 -34.639  1.00  0.00           H  
ATOM    229  HA  ASP A 404      -4.563   1.003 -34.753  1.00  0.00           H  
ATOM    230  HB2 ASP A 404      -4.732  -1.762 -35.941  1.00  0.00           H  
ATOM    231  HB3 ASP A 404      -5.915  -0.461 -36.028  1.00  0.00           H  
ATOM    232  N   ILE A 405      -3.731  -1.559 -32.981  1.00  0.00           N  
ATOM    233  CA  ILE A 405      -4.019  -2.296 -31.756  1.00  0.00           C  
ATOM    234  C   ILE A 405      -2.821  -3.143 -31.333  1.00  0.00           C  
ATOM    235  O   ILE A 405      -2.487  -4.132 -31.984  1.00  0.00           O  
ATOM    236  CB  ILE A 405      -5.253  -3.206 -31.924  1.00  0.00           C  
ATOM    237  CG1 ILE A 405      -5.599  -3.889 -30.598  1.00  0.00           C  
ATOM    238  CG2 ILE A 405      -5.011  -4.240 -33.014  1.00  0.00           C  
ATOM    239  CD1 ILE A 405      -6.260  -2.965 -29.597  1.00  0.00           C  
ATOM    240  H   ILE A 405      -2.860  -1.674 -33.411  1.00  0.00           H  
ATOM    241  HA  ILE A 405      -4.230  -1.577 -30.978  1.00  0.00           H  
ATOM    242  HB  ILE A 405      -6.086  -2.590 -32.229  1.00  0.00           H  
ATOM    243 HG12 ILE A 405      -6.276  -4.708 -30.789  1.00  0.00           H  
ATOM    244 HG13 ILE A 405      -4.694  -4.273 -30.151  1.00  0.00           H  
ATOM    245 HG21 ILE A 405      -4.402  -3.805 -33.793  1.00  0.00           H  
ATOM    246 HG22 ILE A 405      -4.502  -5.094 -32.593  1.00  0.00           H  
ATOM    247 HG23 ILE A 405      -5.958  -4.553 -33.429  1.00  0.00           H  
ATOM    248 HD11 ILE A 405      -7.020  -2.381 -30.094  1.00  0.00           H  
ATOM    249 HD12 ILE A 405      -6.712  -3.552 -28.811  1.00  0.00           H  
ATOM    250 HD13 ILE A 405      -5.518  -2.306 -29.173  1.00  0.00           H  
ATOM    251  N   CYS A 406      -2.178  -2.745 -30.240  1.00  0.00           N  
ATOM    252  CA  CYS A 406      -1.017  -3.466 -29.732  1.00  0.00           C  
ATOM    253  C   CYS A 406      -1.160  -3.748 -28.239  1.00  0.00           C  
ATOM    254  O   CYS A 406      -2.056  -3.220 -27.580  1.00  0.00           O  
ATOM    255  CB  CYS A 406       0.262  -2.667 -29.997  1.00  0.00           C  
ATOM    256  SG  CYS A 406       1.393  -3.454 -31.166  1.00  0.00           S  
ATOM    257  H   CYS A 406      -2.492  -1.948 -29.764  1.00  0.00           H  
ATOM    258  HA  CYS A 406      -0.957  -4.408 -30.258  1.00  0.00           H  
ATOM    259  HB2 CYS A 406      -0.004  -1.701 -30.399  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       0.793  -2.530 -29.066  1.00  0.00           H  
ATOM    261  HG  CYS A 406       0.923  -4.171 -31.597  1.00  0.00           H  
ATOM    262  N   ASP A 407      -0.268  -4.581 -27.712  1.00  0.00           N  
ATOM    263  CA  ASP A 407      -0.291  -4.933 -26.297  1.00  0.00           C  
ATOM    264  C   ASP A 407       0.542  -3.951 -25.479  1.00  0.00           C  
ATOM    265  O   ASP A 407       1.740  -4.153 -25.280  1.00  0.00           O  
ATOM    266  CB  ASP A 407       0.233  -6.356 -26.096  1.00  0.00           C  
ATOM    267  CG  ASP A 407      -0.562  -7.124 -25.058  1.00  0.00           C  
ATOM    268  OD1 ASP A 407      -1.776  -6.865 -24.930  1.00  0.00           O  
ATOM    269  OD2 ASP A 407       0.031  -7.985 -24.375  1.00  0.00           O  
ATOM    270  H   ASP A 407       0.423  -4.968 -28.289  1.00  0.00           H  
ATOM    271  HA  ASP A 407      -1.315  -4.885 -25.961  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       0.176  -6.890 -27.033  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       1.264  -6.312 -25.775  1.00  0.00           H  
ATOM    274  N   HIS A 408      -0.099  -2.885 -25.009  1.00  0.00           N  
ATOM    275  CA  HIS A 408       0.584  -1.872 -24.214  1.00  0.00           C  
ATOM    276  C   HIS A 408       1.171  -2.480 -22.944  1.00  0.00           C  
ATOM    277  O   HIS A 408       2.272  -2.125 -22.525  1.00  0.00           O  
ATOM    278  CB  HIS A 408      -0.381  -0.737 -23.858  1.00  0.00           C  
ATOM    279  CG  HIS A 408      -0.022   0.572 -24.489  1.00  0.00           C  
ATOM    280  ND1 HIS A 408      -0.888   1.283 -25.292  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       1.118   1.300 -24.433  1.00  0.00           C  
ATOM    282  CE1 HIS A 408      -0.297   2.390 -25.703  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       0.921   2.425 -25.195  1.00  0.00           N  
ATOM    284  H   HIS A 408      -1.054  -2.779 -25.202  1.00  0.00           H  
ATOM    285  HA  HIS A 408       1.389  -1.471 -24.811  1.00  0.00           H  
ATOM    286  HB2 HIS A 408      -1.374  -1.003 -24.187  1.00  0.00           H  
ATOM    287  HB3 HIS A 408      -0.387  -0.599 -22.786  1.00  0.00           H  
ATOM    288  HD1 HIS A 408      -1.802   1.015 -25.528  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       2.016   1.044 -23.887  1.00  0.00           H  
ATOM    290  HE1 HIS A 408      -0.735   3.141 -26.344  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       1.547   3.174 -25.277  1.00  0.00           H  
ATOM    292  N   THR A 409       0.427  -3.398 -22.335  1.00  0.00           N  
ATOM    293  CA  THR A 409       0.874  -4.056 -21.112  1.00  0.00           C  
ATOM    294  C   THR A 409       1.106  -3.038 -20.000  1.00  0.00           C  
ATOM    295  O   THR A 409       2.160  -2.405 -19.935  1.00  0.00           O  
ATOM    296  CB  THR A 409       2.159  -4.844 -21.373  1.00  0.00           C  
ATOM    297  OG1 THR A 409       2.281  -5.162 -22.747  1.00  0.00           O  
ATOM    298  CG2 THR A 409       2.235  -6.138 -20.593  1.00  0.00           C  
ATOM    299  H   THR A 409      -0.443  -3.639 -22.717  1.00  0.00           H  
ATOM    300  HA  THR A 409       0.100  -4.740 -20.802  1.00  0.00           H  
ATOM    301  HB  THR A 409       3.007  -4.236 -21.089  1.00  0.00           H  
ATOM    302  HG1 THR A 409       3.082  -4.767 -23.098  1.00  0.00           H  
ATOM    303 HG21 THR A 409       2.055  -5.939 -19.547  1.00  0.00           H  
ATOM    304 HG22 THR A 409       1.489  -6.826 -20.963  1.00  0.00           H  
ATOM    305 HG23 THR A 409       3.216  -6.573 -20.713  1.00  0.00           H  
ATOM    306  N   LEU A 410       0.117  -2.887 -19.126  1.00  0.00           N  
ATOM    307  CA  LEU A 410       0.214  -1.946 -18.016  1.00  0.00           C  
ATOM    308  C   LEU A 410       1.354  -2.330 -17.078  1.00  0.00           C  
ATOM    309  O   LEU A 410       1.988  -1.468 -16.469  1.00  0.00           O  
ATOM    310  CB  LEU A 410      -1.106  -1.898 -17.243  1.00  0.00           C  
ATOM    311  CG  LEU A 410      -2.104  -0.848 -17.733  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      -2.909  -1.384 -18.907  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      -3.028  -0.424 -16.601  1.00  0.00           C  
ATOM    314  H   LEU A 410      -0.699  -3.420 -19.231  1.00  0.00           H  
ATOM    315  HA  LEU A 410       0.416  -0.969 -18.428  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      -1.574  -2.869 -17.311  1.00  0.00           H  
ATOM    317  HB3 LEU A 410      -0.884  -1.695 -16.206  1.00  0.00           H  
ATOM    318  HG  LEU A 410      -1.565   0.025 -18.070  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      -2.242  -1.848 -19.618  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      -3.621  -2.114 -18.552  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      -3.435  -0.571 -19.385  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      -3.337  -1.295 -16.043  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      -2.505   0.257 -15.945  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      -3.898   0.068 -17.010  1.00  0.00           H  
ATOM    325  N   GLU A 411       1.609  -3.629 -16.966  1.00  0.00           N  
ATOM    326  CA  GLU A 411       2.673  -4.128 -16.102  1.00  0.00           C  
ATOM    327  C   GLU A 411       4.037  -3.652 -16.588  1.00  0.00           C  
ATOM    328  O   GLU A 411       4.847  -3.156 -15.805  1.00  0.00           O  
ATOM    329  CB  GLU A 411       2.641  -5.657 -16.052  1.00  0.00           C  
ATOM    330  CG  GLU A 411       1.823  -6.213 -14.898  1.00  0.00           C  
ATOM    331  CD  GLU A 411       2.284  -7.592 -14.468  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       3.300  -7.682 -13.748  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       1.628  -8.584 -14.852  1.00  0.00           O  
ATOM    334  H   GLU A 411       1.069  -4.269 -17.477  1.00  0.00           H  
ATOM    335  HA  GLU A 411       2.501  -3.741 -15.109  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       2.220  -6.028 -16.974  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       3.653  -6.024 -15.956  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       1.910  -5.543 -14.056  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       0.788  -6.273 -15.203  1.00  0.00           H  
ATOM    340  N   GLN A 412       4.284  -3.805 -17.884  1.00  0.00           N  
ATOM    341  CA  GLN A 412       5.552  -3.391 -18.475  1.00  0.00           C  
ATOM    342  C   GLN A 412       5.699  -1.872 -18.437  1.00  0.00           C  
ATOM    343  O   GLN A 412       6.808  -1.348 -18.333  1.00  0.00           O  
ATOM    344  CB  GLN A 412       5.654  -3.888 -19.918  1.00  0.00           C  
ATOM    345  CG  GLN A 412       5.740  -5.401 -20.035  1.00  0.00           C  
ATOM    346  CD  GLN A 412       6.053  -5.859 -21.447  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       5.263  -6.568 -22.071  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       7.211  -5.454 -21.958  1.00  0.00           N  
ATOM    349  H   GLN A 412       3.599  -4.207 -18.457  1.00  0.00           H  
ATOM    350  HA  GLN A 412       6.348  -3.832 -17.894  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       4.783  -3.555 -20.463  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       6.536  -3.462 -20.372  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       6.519  -5.756 -19.377  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       4.794  -5.827 -19.735  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       7.790  -4.892 -21.403  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       7.438  -5.736 -22.868  1.00  0.00           H  
ATOM    357  N   GLN A 413       4.573  -1.172 -18.524  1.00  0.00           N  
ATOM    358  CA  GLN A 413       4.577   0.287 -18.500  1.00  0.00           C  
ATOM    359  C   GLN A 413       4.911   0.809 -17.107  1.00  0.00           C  
ATOM    360  O   GLN A 413       5.506   1.876 -16.960  1.00  0.00           O  
ATOM    361  CB  GLN A 413       3.218   0.827 -18.948  1.00  0.00           C  
ATOM    362  CG  GLN A 413       3.306   2.137 -19.712  1.00  0.00           C  
ATOM    363  CD  GLN A 413       2.051   2.977 -19.579  1.00  0.00           C  
ATOM    364  OE1 GLN A 413       2.120   4.191 -19.385  1.00  0.00           O  
ATOM    365  NE2 GLN A 413       0.895   2.333 -19.683  1.00  0.00           N  
ATOM    366  H   GLN A 413       3.720  -1.647 -18.606  1.00  0.00           H  
ATOM    367  HA  GLN A 413       5.334   0.626 -19.190  1.00  0.00           H  
ATOM    368  HB2 GLN A 413       2.744   0.094 -19.585  1.00  0.00           H  
ATOM    369  HB3 GLN A 413       2.601   0.985 -18.076  1.00  0.00           H  
ATOM    370  HG2 GLN A 413       4.142   2.705 -19.332  1.00  0.00           H  
ATOM    371  HG3 GLN A 413       3.467   1.919 -20.758  1.00  0.00           H  
ATOM    372 HE21 GLN A 413       0.916   1.364 -19.838  1.00  0.00           H  
ATOM    373 HE22 GLN A 413       0.067   2.851 -19.601  1.00  0.00           H  
ATOM    374  N   GLN A 414       4.524   0.051 -16.087  1.00  0.00           N  
ATOM    375  CA  GLN A 414       4.783   0.439 -14.705  1.00  0.00           C  
ATOM    376  C   GLN A 414       6.077  -0.188 -14.195  1.00  0.00           C  
ATOM    377  O   GLN A 414       6.428  -1.306 -14.574  1.00  0.00           O  
ATOM    378  CB  GLN A 414       3.614   0.026 -13.809  1.00  0.00           C  
ATOM    379  CG  GLN A 414       3.419  -1.479 -13.718  1.00  0.00           C  
ATOM    380  CD  GLN A 414       2.179  -1.859 -12.932  1.00  0.00           C  
ATOM    381  OE1 GLN A 414       2.266  -2.271 -11.775  1.00  0.00           O  
ATOM    382  NE2 GLN A 414       1.015  -1.721 -13.557  1.00  0.00           N  
ATOM    383  H   GLN A 414       4.053  -0.790 -16.266  1.00  0.00           H  
ATOM    384  HA  GLN A 414       4.884   1.514 -14.677  1.00  0.00           H  
ATOM    385  HB2 GLN A 414       3.788   0.405 -12.812  1.00  0.00           H  
ATOM    386  HB3 GLN A 414       2.706   0.463 -14.197  1.00  0.00           H  
ATOM    387  HG2 GLN A 414       3.327  -1.878 -14.717  1.00  0.00           H  
ATOM    388  HG3 GLN A 414       4.281  -1.913 -13.235  1.00  0.00           H  
ATOM    389 HE21 GLN A 414       1.022  -1.388 -14.479  1.00  0.00           H  
ATOM    390 HE22 GLN A 414       0.198  -1.960 -13.072  1.00  0.00           H  
ATOM    391  N   MET A 415       6.781   0.538 -13.333  1.00  0.00           N  
ATOM    392  CA  MET A 415       8.036   0.053 -12.771  1.00  0.00           C  
ATOM    393  C   MET A 415       7.808  -0.578 -11.400  1.00  0.00           C  
ATOM    394  O   MET A 415       6.672  -0.850 -11.013  1.00  0.00           O  
ATOM    395  CB  MET A 415       9.046   1.200 -12.662  1.00  0.00           C  
ATOM    396  CG  MET A 415      10.431   0.839 -13.173  1.00  0.00           C  
ATOM    397  SD  MET A 415      11.426   2.292 -13.562  1.00  0.00           S  
ATOM    398  CE  MET A 415      12.276   2.547 -12.006  1.00  0.00           C  
ATOM    399  H   MET A 415       6.449   1.422 -13.070  1.00  0.00           H  
ATOM    400  HA  MET A 415       8.429  -0.698 -13.438  1.00  0.00           H  
ATOM    401  HB2 MET A 415       8.682   2.039 -13.234  1.00  0.00           H  
ATOM    402  HB3 MET A 415       9.133   1.492 -11.625  1.00  0.00           H  
ATOM    403  HG2 MET A 415      10.942   0.264 -12.415  1.00  0.00           H  
ATOM    404  HG3 MET A 415      10.326   0.242 -14.066  1.00  0.00           H  
ATOM    405  HE1 MET A 415      12.889   1.686 -11.786  1.00  0.00           H  
ATOM    406  HE2 MET A 415      12.900   3.425 -12.077  1.00  0.00           H  
ATOM    407  HE3 MET A 415      11.550   2.684 -11.218  1.00  0.00           H  
ATOM    408  N   GLN A 416       8.895  -0.809 -10.669  1.00  0.00           N  
ATOM    409  CA  GLN A 416       8.811  -1.408  -9.342  1.00  0.00           C  
ATOM    410  C   GLN A 416       9.508  -0.534  -8.302  1.00  0.00           C  
ATOM    411  O   GLN A 416      10.619  -0.839  -7.866  1.00  0.00           O  
ATOM    412  CB  GLN A 416       9.433  -2.805  -9.352  1.00  0.00           C  
ATOM    413  CG  GLN A 416       8.444  -3.909  -9.688  1.00  0.00           C  
ATOM    414  CD  GLN A 416       7.895  -3.792 -11.096  1.00  0.00           C  
ATOM    415  OE1 GLN A 416       8.633  -3.513 -12.041  1.00  0.00           O  
ATOM    416  NE2 GLN A 416       6.593  -4.005 -11.243  1.00  0.00           N  
ATOM    417  H   GLN A 416       9.773  -0.570 -11.032  1.00  0.00           H  
ATOM    418  HA  GLN A 416       7.766  -1.491  -9.083  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      10.228  -2.828 -10.084  1.00  0.00           H  
ATOM    420  HB3 GLN A 416       9.850  -3.009  -8.376  1.00  0.00           H  
ATOM    421  HG2 GLN A 416       8.942  -4.863  -9.591  1.00  0.00           H  
ATOM    422  HG3 GLN A 416       7.621  -3.862  -8.991  1.00  0.00           H  
ATOM    423 HE21 GLN A 416       6.066  -4.224 -10.446  1.00  0.00           H  
ATOM    424 HE22 GLN A 416       6.211  -3.936 -12.143  1.00  0.00           H  
ATOM    425  N   PRO A 417       8.862   0.570  -7.888  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.427   1.489  -6.892  1.00  0.00           C  
ATOM    427  C   PRO A 417       9.675   0.803  -5.554  1.00  0.00           C  
ATOM    428  O   PRO A 417       8.967  -0.134  -5.185  1.00  0.00           O  
ATOM    429  CB  PRO A 417       8.353   2.575  -6.744  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.509   2.460  -7.969  1.00  0.00           C  
ATOM    431  CD  PRO A 417       7.538   1.010  -8.353  1.00  0.00           C  
ATOM    432  HA  PRO A 417      10.347   1.934  -7.243  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.774   2.392  -5.850  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       8.824   3.544  -6.680  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.498   2.771  -7.749  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.926   3.066  -8.759  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       6.750   0.469  -7.849  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       7.450   0.900  -9.424  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.689   1.270  -4.831  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.034   0.695  -3.538  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.079   1.169  -2.442  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.090   0.639  -1.331  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.471   1.065  -3.174  1.00  0.00           C  
ATOM    444  CG  LEU A 418      13.560   0.343  -3.974  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      13.946  -0.957  -3.287  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      13.111   0.076  -5.405  1.00  0.00           C  
ATOM    447  H   LEU A 418      11.226   2.013  -5.178  1.00  0.00           H  
ATOM    448  HA  LEU A 418      10.960  -0.378  -3.622  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.592   2.129  -3.322  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      12.621   0.846  -2.128  1.00  0.00           H  
ATOM    451  HG  LEU A 418      14.434   0.973  -4.014  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      13.054  -1.525  -3.065  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      14.586  -1.532  -3.940  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      14.470  -0.738  -2.369  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      12.898   1.014  -5.897  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      13.895  -0.441  -5.938  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      12.220  -0.535  -5.395  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.254   2.162  -2.757  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.297   2.689  -1.793  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.903   2.754  -2.407  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.753   2.782  -3.627  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.727   4.075  -1.313  1.00  0.00           C  
ATOM    463  SG  CYS A 419       9.277   5.180  -2.636  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.284   2.545  -3.658  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.273   2.016  -0.949  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       7.894   4.550  -0.816  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       9.543   3.967  -0.613  1.00  0.00           H  
ATOM    468  HG  CYS A 419       9.754   5.910  -2.234  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.886   2.773  -1.554  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.506   2.827  -2.020  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.731   3.930  -1.310  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.019   4.269  -0.162  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.822   1.478  -1.796  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.531   0.335  -2.464  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.520   0.210  -3.843  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.212  -0.611  -1.714  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.174  -0.838  -4.463  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.868  -1.661  -2.327  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.850  -1.775  -3.704  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.066   2.743  -0.591  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.522   3.040  -3.078  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.785   1.273  -0.737  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.817   1.522  -2.187  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       3.993   0.941  -4.437  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.226  -0.524  -0.638  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.157  -0.923  -5.538  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.395  -2.392  -1.731  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.361  -2.594  -4.186  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.743   4.485  -2.003  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.921   5.551  -1.443  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.457   5.371  -1.832  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.100   5.466  -3.006  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.426   6.916  -1.917  1.00  0.00           C  
ATOM    494  CG  ASN A 421       2.513   7.923  -0.788  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       3.483   8.674  -0.684  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.499   7.942   0.069  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.563   4.170  -2.915  1.00  0.00           H  
ATOM    498  HA  ASN A 421       2.003   5.501  -0.367  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.408   6.800  -2.348  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       1.752   7.303  -2.668  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       0.760   7.315  -0.075  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       1.530   8.583   0.809  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.386   5.109  -0.839  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.811   4.916  -1.078  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.527   6.258  -1.214  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.628   7.012  -0.248  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.434   4.110   0.066  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.201   3.776  -0.140  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.042   5.045   0.077  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.921   4.361  -1.997  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.929   3.160   0.145  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.309   4.656   0.989  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.043   6.578  -2.417  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.753   7.837  -2.654  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.165   7.828  -2.076  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.880   8.829  -2.143  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.799   7.928  -4.178  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.797   6.511  -4.637  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -2.977   5.743  -3.632  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.211   8.679  -2.255  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.697   8.444  -4.485  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -2.929   8.459  -4.537  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -4.808   6.133  -4.663  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -3.346   6.444  -5.617  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.413   4.770  -3.455  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -1.959   5.643  -3.975  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.562   6.695  -1.510  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.884   6.554  -0.922  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.852   6.828   0.581  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.837   7.289   1.158  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.450   5.140  -1.171  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.672   4.914  -2.668  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.743   4.935  -0.399  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -6.582   4.095  -3.324  1.00  0.00           C  
ATOM    535  H   ILE A 424      -4.950   5.931  -1.488  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.540   7.270  -1.396  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.729   4.422  -0.810  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.607   4.392  -2.812  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.717   5.870  -3.168  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.156   5.896  -0.131  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.449   4.398  -1.014  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.538   4.367   0.497  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -5.893   3.743  -2.571  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -7.021   3.251  -3.833  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -6.050   4.709  -4.037  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.720   6.529   1.210  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.570   6.731   2.647  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.370   7.620   2.974  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.217   8.071   4.109  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.424   5.382   3.347  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.737   4.213   2.941  1.00  0.00           S  
ATOM    552  H   CYS A 425      -4.974   6.155   0.698  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.467   7.211   3.007  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.484   4.935   3.062  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.437   5.534   4.416  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.517   7.865   1.983  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.332   8.695   2.180  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.341   8.002   3.111  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.748   8.632   3.986  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.723  10.061   2.752  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -1.932  11.195   2.132  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -0.761  10.969   1.763  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -2.484  12.309   2.014  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.682   7.477   1.098  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -1.864   8.837   1.218  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.772  10.235   2.566  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.546  10.063   3.817  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.171   6.698   2.914  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.257   5.911   3.733  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.921   5.408   2.906  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.751   4.966   1.769  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -0.999   4.728   4.361  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -0.658   4.500   5.823  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -1.527   3.412   6.435  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -0.731   2.523   7.377  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -1.414   2.353   8.690  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.676   6.254   2.202  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.116   6.549   4.520  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -2.061   4.904   4.285  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.752   3.831   3.812  1.00  0.00           H  
ATOM    581  HG2 LYS A 427       0.377   4.205   5.900  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -0.813   5.421   6.367  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -2.331   3.875   6.987  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.936   2.805   5.641  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -0.606   1.554   6.919  1.00  0.00           H  
ATOM    586  HE3 LYS A 427       0.240   2.970   7.542  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -2.315   1.850   8.561  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -0.812   1.806   9.338  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -1.606   3.283   9.115  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.115   5.473   3.485  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.322   5.019   2.802  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.692   3.606   3.238  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.581   3.261   4.415  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.513   5.959   3.077  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       4.114   7.416   2.823  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.706   5.572   2.214  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.556   8.361   3.918  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.187   5.833   4.394  1.00  0.00           H  
ATOM    599  HA  ILE A 428       3.126   5.020   1.740  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.799   5.848   4.112  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.561   7.749   1.898  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       3.039   7.480   2.741  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.586   4.556   1.869  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.766   6.236   1.365  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.612   5.649   2.797  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.273   7.957   4.879  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.628   8.480   3.881  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       4.081   9.321   3.777  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.127   2.788   2.284  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.506   1.411   2.578  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.846   1.053   1.930  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.968   1.053   0.706  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.421   0.450   2.087  1.00  0.00           C  
ATOM    614  CG  PHE A 429       2.069   0.705   2.692  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.793   0.317   3.993  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       1.071   1.330   1.958  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.550   0.546   4.553  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.174   1.561   2.512  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.434   1.169   3.810  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.191   3.117   1.363  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.596   1.316   3.649  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.326   0.542   1.016  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.709  -0.562   2.331  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.563  -0.170   4.575  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.271   1.635   0.941  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.349   0.239   5.568  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -0.941   2.049   1.930  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.407   1.348   4.243  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.870   0.733   2.745  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.199   0.363   2.240  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.139  -0.834   1.295  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.187  -1.614   1.330  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.985   0.005   3.506  1.00  0.00           C  
ATOM    634  CG  PRO A 430       8.265   0.694   4.612  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.815   0.700   4.218  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.675   1.193   1.736  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       8.986  -1.066   3.640  1.00  0.00           H  
ATOM    638  HB3 PRO A 430      10.000   0.363   3.414  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       8.400   0.148   5.535  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.629   1.705   4.715  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       6.326  -0.197   4.567  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.322   1.578   4.605  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.155  -0.972   0.447  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.207  -2.075  -0.509  1.00  0.00           C  
ATOM    645  C   ALA A 431       9.037  -3.420   0.190  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.454  -4.351  -0.368  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.517  -2.042  -1.283  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.884  -0.318   0.462  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.398  -1.943  -1.214  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      11.203  -1.362  -0.799  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      10.949  -3.032  -1.308  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.331  -1.705  -2.292  1.00  0.00           H  
ATOM    653  N   THR A 432       9.536  -3.514   1.417  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.421  -4.743   2.194  1.00  0.00           C  
ATOM    655  C   THR A 432       7.985  -4.941   2.666  1.00  0.00           C  
ATOM    656  O   THR A 432       7.557  -6.065   2.930  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.369  -4.708   3.393  1.00  0.00           C  
ATOM    658  OG1 THR A 432       9.943  -3.744   4.341  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.798  -4.384   3.018  1.00  0.00           C  
ATOM    660  H   THR A 432       9.980  -2.736   1.815  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.691  -5.570   1.553  1.00  0.00           H  
ATOM    662  HB  THR A 432      10.364  -5.678   3.871  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.441  -3.854   5.154  1.00  0.00           H  
ATOM    664 HG21 THR A 432      12.126  -5.055   2.238  1.00  0.00           H  
ATOM    665 HG22 THR A 432      11.854  -3.365   2.663  1.00  0.00           H  
ATOM    666 HG23 THR A 432      12.433  -4.499   3.883  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.244  -3.842   2.758  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.853  -3.894   3.186  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.918  -4.003   1.983  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.716  -3.768   2.101  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.503  -2.653   4.009  1.00  0.00           C  
ATOM    672  CG  GLU A 433       6.154  -2.633   5.383  1.00  0.00           C  
ATOM    673  CD  GLU A 433       5.445  -1.704   6.350  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       4.272  -1.360   6.091  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       6.062  -1.321   7.366  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.639  -2.976   2.527  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.730  -4.771   3.801  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       5.824  -1.774   3.469  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.432  -2.614   4.141  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       6.136  -3.632   5.791  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       7.177  -2.305   5.278  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.474  -4.367   0.827  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.682  -4.511  -0.388  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.525  -5.474  -0.156  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.434  -5.296  -0.698  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.557  -5.011  -1.539  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.886  -4.914  -2.899  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.875  -5.163  -4.026  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.273  -4.825  -5.380  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       6.086  -5.371  -6.502  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.435  -4.546   0.792  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.283  -3.540  -0.643  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.464  -4.425  -1.566  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.811  -6.045  -1.359  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       4.099  -5.651  -2.955  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.465  -3.926  -3.013  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.749  -4.549  -3.869  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       6.159  -6.206  -4.019  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       4.278  -5.242  -5.433  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       5.218  -3.751  -5.477  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       7.099  -5.318  -6.269  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       5.833  -6.365  -6.677  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       5.914  -4.823  -7.369  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.770  -6.488   0.667  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.746  -7.473   0.988  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.598  -6.800   1.733  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.427  -6.947   1.370  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.336  -8.603   1.839  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.766  -8.971   1.465  1.00  0.00           C  
ATOM    710  CD  GLN A 435       5.177 -10.328   2.003  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       5.675 -10.441   3.122  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       4.968 -11.369   1.203  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.657  -6.568   1.077  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.372  -7.882   0.061  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.326  -8.299   2.875  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.720  -9.482   1.724  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       4.852  -8.987   0.389  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.436  -8.223   1.867  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       4.568 -11.204   0.324  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.225 -12.258   1.525  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.948  -6.038   2.765  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.957  -5.316   3.549  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.323  -4.224   2.703  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.862  -3.921   2.841  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.581  -4.685   4.810  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.366  -5.735   5.598  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.500  -4.061   5.680  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.518  -5.157   6.391  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.897  -5.945   2.990  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.194  -6.018   3.855  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.254  -3.902   4.497  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.701  -6.226   6.293  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.768  -6.466   4.913  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.351  -3.802   5.068  1.00  0.00           H  
ATOM    735 HG22 ILE A 436       0.196  -4.766   6.439  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.889  -3.171   6.152  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.794  -4.197   5.979  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.220  -5.033   7.422  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.363  -5.827   6.339  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.124  -3.644   1.812  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.646  -2.596   0.926  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.409  -3.153  -0.021  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.473  -2.562  -0.197  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.807  -1.998   0.126  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.363  -1.057  -0.958  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.403  -0.094  -0.700  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.899  -1.143  -2.232  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.015   0.769  -1.692  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.482  -0.282  -3.231  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.524   0.675  -2.959  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.057  -3.939   1.745  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.199  -1.823   1.534  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.454  -1.452   0.796  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.368  -2.799  -0.335  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.022  -0.021   0.289  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.648  -1.891  -2.444  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.764   1.517  -1.477  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.907  -0.357  -4.221  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.194   1.346  -3.736  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.111  -4.305  -0.617  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -1.041  -4.947  -1.537  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.355  -5.233  -0.828  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.432  -4.978  -1.366  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.441  -6.247  -2.082  1.00  0.00           C  
ATOM    765  CG  GLU A 438       0.121  -6.115  -3.487  1.00  0.00           C  
ATOM    766  CD  GLU A 438       1.213  -7.124  -3.775  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       2.240  -7.107  -3.063  1.00  0.00           O  
ATOM    768  OE2 GLU A 438       1.044  -7.934  -4.710  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.750  -4.733  -0.428  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.223  -4.268  -2.356  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.356  -6.565  -1.427  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -1.209  -7.007  -2.095  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -0.680  -6.262  -4.197  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.528  -5.121  -3.606  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.258  -5.741   0.396  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.442  -6.036   1.188  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.157  -4.739   1.560  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.387  -4.681   1.599  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -3.061  -6.810   2.452  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -3.906  -8.054   2.645  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -5.076  -8.051   2.207  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -3.398  -9.032   3.233  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.368  -5.910   0.779  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.105  -6.641   0.587  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.026  -7.109   2.385  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.192  -6.172   3.314  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.369  -3.700   1.830  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.912  -2.398   2.198  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.708  -1.791   1.045  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.828  -1.318   1.237  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.780  -1.454   2.606  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.247  -0.085   2.994  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.821   0.215   4.208  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.210   1.081   2.299  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.108   1.524   4.214  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.756   2.095   3.080  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.397  -3.813   1.778  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.572  -2.540   3.040  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.256  -1.875   3.449  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.093  -1.349   1.778  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -3.989  -0.416   4.939  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.828   1.212   1.297  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.573   2.043   5.038  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.129  -1.811  -0.153  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.803  -1.264  -1.327  1.00  0.00           C  
ATOM    806  C   VAL A 441      -6.009  -2.118  -1.697  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.015  -1.610  -2.189  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.866  -1.167  -2.551  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.352  -0.086  -3.503  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.430  -0.894  -2.130  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.235  -2.203  -0.250  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.143  -0.270  -1.079  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.891  -2.113  -3.074  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.401   0.101  -3.329  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.791   0.821  -3.330  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.206  -0.412  -4.522  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.413  -0.563  -1.101  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.848  -1.798  -2.228  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.011  -0.126  -2.762  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.898  -3.420  -1.454  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.979  -4.350  -1.758  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.215  -4.037  -0.920  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.336  -4.036  -1.428  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.528  -5.790  -1.508  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -5.955  -6.460  -2.725  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -6.656  -6.469  -3.920  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -4.718  -7.080  -2.672  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -6.132  -7.084  -5.042  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -4.189  -7.697  -3.789  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -4.897  -7.699  -4.976  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.070  -3.765  -1.058  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.229  -4.237  -2.802  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.770  -5.794  -0.740  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.375  -6.372  -1.174  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -7.621  -5.988  -3.973  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -4.163  -7.079  -1.746  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -6.688  -7.085  -5.968  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -3.222  -8.178  -3.736  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -4.486  -8.182  -5.851  1.00  0.00           H  
ATOM    840  N   CYS A 443      -8.003  -3.767   0.364  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.103  -3.449   1.270  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.932  -2.288   0.731  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.133  -2.198   0.981  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.561  -3.097   2.659  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.759  -3.321   3.995  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.085  -3.780   0.712  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.733  -4.323   1.348  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.709  -3.725   2.874  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.250  -2.060   2.665  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.852  -4.263   4.156  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.278  -1.403  -0.013  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.948  -0.246  -0.594  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.725  -0.633  -1.850  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.645   0.073  -2.263  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.921   0.840  -0.919  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.927   1.055   0.179  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.236   0.965   1.517  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.602   1.345   0.119  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.117   1.198   2.214  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.096   1.431   1.413  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.322  -1.532  -0.177  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.642   0.138   0.139  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.379   0.561  -1.810  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.435   1.774  -1.093  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.119   0.767   1.894  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.024   1.491  -0.780  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.060   1.204   3.292  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.352  -1.760  -2.452  1.00  0.00           N  
ATOM    869  CA  SER A 445     -11.018  -2.238  -3.658  1.00  0.00           C  
ATOM    870  C   SER A 445     -12.042  -3.326  -3.330  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.893  -3.654  -4.156  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.987  -2.774  -4.654  1.00  0.00           C  
ATOM    873  OG  SER A 445     -10.324  -2.411  -5.982  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.613  -2.282  -2.077  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.533  -1.401  -4.105  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.016  -2.366  -4.419  1.00  0.00           H  
ATOM    877  HB3 SER A 445      -9.951  -3.851  -4.587  1.00  0.00           H  
ATOM    878  HG  SER A 445     -10.695  -3.169  -6.438  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.958  -3.878  -2.122  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.881  -4.924  -1.694  1.00  0.00           C  
ATOM    881  C   LEU A 446     -13.048  -4.917  -0.177  1.00  0.00           C  
ATOM    882  O   LEU A 446     -12.913  -3.832   0.427  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.391  -6.298  -2.157  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -10.876  -6.505  -2.094  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.549  -7.964  -1.815  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.222  -6.047  -3.389  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -13.314  -5.995   0.394  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.260  -3.577  -1.503  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.840  -4.724  -2.149  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.860  -7.050  -1.539  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.709  -6.445  -3.177  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.472  -5.913  -1.286  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.364  -8.587  -2.155  1.00  0.00           H  
ATOM    894 HD12 LEU A 446      -9.644  -8.237  -2.339  1.00  0.00           H  
ATOM    895 HD13 LEU A 446     -10.406  -8.105  -0.754  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.923  -5.455  -3.959  1.00  0.00           H  
ATOM    897 HD22 LEU A 446      -9.350  -5.451  -3.162  1.00  0.00           H  
ATOM    898 HD23 LEU A 446      -9.926  -6.910  -3.969  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.063   3.110   1.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 390      12.868  -9.872  18.639  1.00  0.00           N  
ATOM      2  CA  SER A 390      11.680  -8.987  18.528  1.00  0.00           C  
ATOM      3  C   SER A 390      10.750  -9.448  17.408  1.00  0.00           C  
ATOM      4  O   SER A 390      11.205  -9.960  16.386  1.00  0.00           O  
ATOM      5  CB  SER A 390      12.160  -7.559  18.262  1.00  0.00           C  
ATOM      6  OG  SER A 390      11.151  -6.614  18.573  1.00  0.00           O  
ATOM      7  H1  SER A 390      13.299  -9.713  19.572  1.00  0.00           H  
ATOM      8  H2  SER A 390      12.541 -10.855  18.542  1.00  0.00           H  
ATOM      9  H3  SER A 390      13.525  -9.618  17.873  1.00  0.00           H  
ATOM     10  HA  SER A 390      11.145  -9.013  19.467  1.00  0.00           H  
ATOM     11  HB2 SER A 390      13.028  -7.354  18.871  1.00  0.00           H  
ATOM     12  HB3 SER A 390      12.421  -7.459  17.218  1.00  0.00           H  
ATOM     13  HG  SER A 390      10.663  -6.392  17.776  1.00  0.00           H  
ATOM     14  N   PRO A 391       9.429  -9.272  17.587  1.00  0.00           N  
ATOM     15  CA  PRO A 391       8.437  -9.673  16.583  1.00  0.00           C  
ATOM     16  C   PRO A 391       8.499  -8.805  15.331  1.00  0.00           C  
ATOM     17  O   PRO A 391       8.196  -7.613  15.376  1.00  0.00           O  
ATOM     18  CB  PRO A 391       7.101  -9.480  17.303  1.00  0.00           C  
ATOM     19  CG  PRO A 391       7.375  -8.450  18.342  1.00  0.00           C  
ATOM     20  CD  PRO A 391       8.798  -8.669  18.777  1.00  0.00           C  
ATOM     21  HA  PRO A 391       8.554 -10.711  16.306  1.00  0.00           H  
ATOM     22  HB2 PRO A 391       6.355  -9.143  16.598  1.00  0.00           H  
ATOM     23  HB3 PRO A 391       6.789 -10.413  17.747  1.00  0.00           H  
ATOM     24  HG2 PRO A 391       7.261  -7.462  17.920  1.00  0.00           H  
ATOM     25  HG3 PRO A 391       6.704  -8.582  19.177  1.00  0.00           H  
ATOM     26  HD2 PRO A 391       9.266  -7.728  19.027  1.00  0.00           H  
ATOM     27  HD3 PRO A 391       8.836  -9.346  19.617  1.00  0.00           H  
ATOM     28  N   LEU A 392       8.895  -9.409  14.217  1.00  0.00           N  
ATOM     29  CA  LEU A 392       8.997  -8.689  12.952  1.00  0.00           C  
ATOM     30  C   LEU A 392       8.627  -9.592  11.780  1.00  0.00           C  
ATOM     31  O   LEU A 392       8.376 -10.784  11.955  1.00  0.00           O  
ATOM     32  CB  LEU A 392      10.415  -8.146  12.767  1.00  0.00           C  
ATOM     33  CG  LEU A 392      10.711  -6.844  13.513  1.00  0.00           C  
ATOM     34  CD1 LEU A 392      12.090  -6.896  14.156  1.00  0.00           C  
ATOM     35  CD2 LEU A 392      10.607  -5.654  12.570  1.00  0.00           C  
ATOM     36  H   LEU A 392       9.124 -10.362  14.244  1.00  0.00           H  
ATOM     37  HA  LEU A 392       8.306  -7.861  12.986  1.00  0.00           H  
ATOM     38  HB2 LEU A 392      11.112  -8.900  13.104  1.00  0.00           H  
ATOM     39  HB3 LEU A 392      10.578  -7.977  11.713  1.00  0.00           H  
ATOM     40  HG  LEU A 392       9.982  -6.713  14.300  1.00  0.00           H  
ATOM     41 HD11 LEU A 392      12.801  -7.296  13.450  1.00  0.00           H  
ATOM     42 HD12 LEU A 392      12.389  -5.900  14.446  1.00  0.00           H  
ATOM     43 HD13 LEU A 392      12.055  -7.530  15.030  1.00  0.00           H  
ATOM     44 HD21 LEU A 392       9.872  -5.862  11.807  1.00  0.00           H  
ATOM     45 HD22 LEU A 392      10.308  -4.778  13.129  1.00  0.00           H  
ATOM     46 HD23 LEU A 392      11.566  -5.476  12.108  1.00  0.00           H  
ATOM     47  N   SER A 393       8.593  -9.014  10.583  1.00  0.00           N  
ATOM     48  CA  SER A 393       8.253  -9.764   9.380  1.00  0.00           C  
ATOM     49  C   SER A 393       9.505 -10.099   8.575  1.00  0.00           C  
ATOM     50  O   SER A 393      10.624  -9.827   9.008  1.00  0.00           O  
ATOM     51  CB  SER A 393       7.274  -8.968   8.516  1.00  0.00           C  
ATOM     52  OG  SER A 393       7.932  -7.912   7.839  1.00  0.00           O  
ATOM     53  H   SER A 393       8.802  -8.059  10.507  1.00  0.00           H  
ATOM     54  HA  SER A 393       7.781 -10.686   9.687  1.00  0.00           H  
ATOM     55  HB2 SER A 393       6.827  -9.624   7.784  1.00  0.00           H  
ATOM     56  HB3 SER A 393       6.501  -8.551   9.143  1.00  0.00           H  
ATOM     57  HG  SER A 393       8.045  -7.169   8.436  1.00  0.00           H  
ATOM     58  N   ILE A 394       9.306 -10.687   7.400  1.00  0.00           N  
ATOM     59  CA  ILE A 394      10.418 -11.057   6.532  1.00  0.00           C  
ATOM     60  C   ILE A 394      10.319 -10.355   5.183  1.00  0.00           C  
ATOM     61  O   ILE A 394       9.272  -9.812   4.829  1.00  0.00           O  
ATOM     62  CB  ILE A 394      10.468 -12.579   6.301  1.00  0.00           C  
ATOM     63  CG1 ILE A 394       9.133 -13.077   5.742  1.00  0.00           C  
ATOM     64  CG2 ILE A 394      10.808 -13.300   7.597  1.00  0.00           C  
ATOM     65  CD1 ILE A 394       9.191 -14.492   5.211  1.00  0.00           C  
ATOM     66  H   ILE A 394       8.389 -10.876   7.108  1.00  0.00           H  
ATOM     67  HA  ILE A 394      11.335 -10.757   7.018  1.00  0.00           H  
ATOM     68  HB  ILE A 394      11.249 -12.787   5.587  1.00  0.00           H  
ATOM     69 HG12 ILE A 394       8.389 -13.047   6.524  1.00  0.00           H  
ATOM     70 HG13 ILE A 394       8.827 -12.430   4.933  1.00  0.00           H  
ATOM     71 HG21 ILE A 394      11.595 -12.768   8.109  1.00  0.00           H  
ATOM     72 HG22 ILE A 394       9.932 -13.341   8.227  1.00  0.00           H  
ATOM     73 HG23 ILE A 394      11.138 -14.305   7.374  1.00  0.00           H  
ATOM     74 HD11 ILE A 394      10.204 -14.729   4.925  1.00  0.00           H  
ATOM     75 HD12 ILE A 394       8.863 -15.179   5.979  1.00  0.00           H  
ATOM     76 HD13 ILE A 394       8.544 -14.581   4.351  1.00  0.00           H  
ATOM     77  N   LYS A 395      11.416 -10.368   4.432  1.00  0.00           N  
ATOM     78  CA  LYS A 395      11.453  -9.732   3.121  1.00  0.00           C  
ATOM     79  C   LYS A 395      12.052 -10.668   2.077  1.00  0.00           C  
ATOM     80  O   LYS A 395      12.682 -10.224   1.118  1.00  0.00           O  
ATOM     81  CB  LYS A 395      12.262  -8.434   3.183  1.00  0.00           C  
ATOM     82  CG  LYS A 395      13.697  -8.634   3.641  1.00  0.00           C  
ATOM     83  CD  LYS A 395      14.382  -7.306   3.919  1.00  0.00           C  
ATOM     84  CE  LYS A 395      14.362  -6.968   5.400  1.00  0.00           C  
ATOM     85  NZ  LYS A 395      14.102  -5.521   5.636  1.00  0.00           N  
ATOM     86  H   LYS A 395      12.220 -10.816   4.769  1.00  0.00           H  
ATOM     87  HA  LYS A 395      10.437  -9.498   2.837  1.00  0.00           H  
ATOM     88  HB2 LYS A 395      12.278  -7.987   2.200  1.00  0.00           H  
ATOM     89  HB3 LYS A 395      11.779  -7.755   3.870  1.00  0.00           H  
ATOM     90  HG2 LYS A 395      13.697  -9.224   4.544  1.00  0.00           H  
ATOM     91  HG3 LYS A 395      14.241  -9.156   2.867  1.00  0.00           H  
ATOM     92  HD2 LYS A 395      15.408  -7.365   3.587  1.00  0.00           H  
ATOM     93  HD3 LYS A 395      13.870  -6.527   3.373  1.00  0.00           H  
ATOM     94  HE2 LYS A 395      13.585  -7.546   5.879  1.00  0.00           H  
ATOM     95  HE3 LYS A 395      15.319  -7.228   5.828  1.00  0.00           H  
ATOM     96  HZ1 LYS A 395      13.283  -5.208   5.078  1.00  0.00           H  
ATOM     97  HZ2 LYS A 395      13.904  -5.353   6.644  1.00  0.00           H  
ATOM     98  HZ3 LYS A 395      14.932  -4.958   5.359  1.00  0.00           H  
ATOM     99  N   LYS A 396      11.849 -11.968   2.271  1.00  0.00           N  
ATOM    100  CA  LYS A 396      12.369 -12.970   1.346  1.00  0.00           C  
ATOM    101  C   LYS A 396      11.233 -13.763   0.708  1.00  0.00           C  
ATOM    102  O   LYS A 396      10.601 -14.594   1.360  1.00  0.00           O  
ATOM    103  CB  LYS A 396      13.324 -13.918   2.071  1.00  0.00           C  
ATOM    104  CG  LYS A 396      14.406 -13.203   2.864  1.00  0.00           C  
ATOM    105  CD  LYS A 396      15.133 -14.156   3.800  1.00  0.00           C  
ATOM    106  CE  LYS A 396      15.864 -13.406   4.900  1.00  0.00           C  
ATOM    107  NZ  LYS A 396      14.921 -12.797   5.879  1.00  0.00           N  
ATOM    108  H   LYS A 396      11.338 -12.262   3.054  1.00  0.00           H  
ATOM    109  HA  LYS A 396      12.912 -12.453   0.568  1.00  0.00           H  
ATOM    110  HB2 LYS A 396      12.754 -14.532   2.754  1.00  0.00           H  
ATOM    111  HB3 LYS A 396      13.803 -14.555   1.343  1.00  0.00           H  
ATOM    112  HG2 LYS A 396      15.121 -12.777   2.176  1.00  0.00           H  
ATOM    113  HG3 LYS A 396      13.951 -12.417   3.447  1.00  0.00           H  
ATOM    114  HD2 LYS A 396      14.412 -14.822   4.250  1.00  0.00           H  
ATOM    115  HD3 LYS A 396      15.849 -14.729   3.229  1.00  0.00           H  
ATOM    116  HE2 LYS A 396      16.512 -14.095   5.420  1.00  0.00           H  
ATOM    117  HE3 LYS A 396      16.458 -12.623   4.452  1.00  0.00           H  
ATOM    118  HZ1 LYS A 396      13.991 -12.650   5.436  1.00  0.00           H  
ATOM    119  HZ2 LYS A 396      14.805 -13.423   6.701  1.00  0.00           H  
ATOM    120  HZ3 LYS A 396      15.287 -11.879   6.205  1.00  0.00           H  
ATOM    121  N   CYS A 397      10.979 -13.502  -0.570  1.00  0.00           N  
ATOM    122  CA  CYS A 397       9.919 -14.193  -1.296  1.00  0.00           C  
ATOM    123  C   CYS A 397      10.494 -15.035  -2.430  1.00  0.00           C  
ATOM    124  O   CYS A 397      11.197 -14.520  -3.299  1.00  0.00           O  
ATOM    125  CB  CYS A 397       8.913 -13.185  -1.854  1.00  0.00           C  
ATOM    126  SG  CYS A 397       7.870 -12.410  -0.596  1.00  0.00           S  
ATOM    127  H   CYS A 397      11.518 -12.829  -1.037  1.00  0.00           H  
ATOM    128  HA  CYS A 397       9.415 -14.844  -0.604  1.00  0.00           H  
ATOM    129  HB2 CYS A 397       9.448 -12.398  -2.365  1.00  0.00           H  
ATOM    130  HB3 CYS A 397       8.264 -13.687  -2.557  1.00  0.00           H  
ATOM    131  HG  CYS A 397       8.318 -12.489   0.250  1.00  0.00           H  
ATOM    132  N   PRO A 398      10.204 -16.349  -2.438  1.00  0.00           N  
ATOM    133  CA  PRO A 398      10.703 -17.251  -3.477  1.00  0.00           C  
ATOM    134  C   PRO A 398      10.359 -16.758  -4.877  1.00  0.00           C  
ATOM    135  O   PRO A 398       9.224 -16.368  -5.149  1.00  0.00           O  
ATOM    136  CB  PRO A 398       9.986 -18.571  -3.184  1.00  0.00           C  
ATOM    137  CG  PRO A 398       9.642 -18.505  -1.737  1.00  0.00           C  
ATOM    138  CD  PRO A 398       9.375 -17.056  -1.444  1.00  0.00           C  
ATOM    139  HA  PRO A 398      11.771 -17.392  -3.399  1.00  0.00           H  
ATOM    140  HB2 PRO A 398       9.100 -18.647  -3.799  1.00  0.00           H  
ATOM    141  HB3 PRO A 398      10.648 -19.398  -3.394  1.00  0.00           H  
ATOM    142  HG2 PRO A 398       8.759 -19.096  -1.542  1.00  0.00           H  
ATOM    143  HG3 PRO A 398      10.472 -18.861  -1.145  1.00  0.00           H  
ATOM    144  HD2 PRO A 398       8.328 -16.828  -1.583  1.00  0.00           H  
ATOM    145  HD3 PRO A 398       9.686 -16.810  -0.439  1.00  0.00           H  
ATOM    146  N   ILE A 399      11.348 -16.781  -5.758  1.00  0.00           N  
ATOM    147  CA  ILE A 399      11.161 -16.340  -7.134  1.00  0.00           C  
ATOM    148  C   ILE A 399      11.931 -17.227  -8.105  1.00  0.00           C  
ATOM    149  O   ILE A 399      13.044 -16.896  -8.517  1.00  0.00           O  
ATOM    150  CB  ILE A 399      11.612 -14.879  -7.323  1.00  0.00           C  
ATOM    151  CG1 ILE A 399      13.024 -14.682  -6.767  1.00  0.00           C  
ATOM    152  CG2 ILE A 399      10.634 -13.930  -6.648  1.00  0.00           C  
ATOM    153  CD1 ILE A 399      13.881 -13.759  -7.607  1.00  0.00           C  
ATOM    154  H   ILE A 399      12.227 -17.102  -5.473  1.00  0.00           H  
ATOM    155  HA  ILE A 399      10.107 -16.401  -7.363  1.00  0.00           H  
ATOM    156  HB  ILE A 399      11.616 -14.660  -8.380  1.00  0.00           H  
ATOM    157 HG12 ILE A 399      12.959 -14.260  -5.775  1.00  0.00           H  
ATOM    158 HG13 ILE A 399      13.520 -15.640  -6.714  1.00  0.00           H  
ATOM    159 HG21 ILE A 399      10.142 -14.440  -5.833  1.00  0.00           H  
ATOM    160 HG22 ILE A 399      11.170 -13.072  -6.265  1.00  0.00           H  
ATOM    161 HG23 ILE A 399       9.897 -13.603  -7.366  1.00  0.00           H  
ATOM    162 HD11 ILE A 399      13.265 -13.273  -8.349  1.00  0.00           H  
ATOM    163 HD12 ILE A 399      14.337 -13.014  -6.973  1.00  0.00           H  
ATOM    164 HD13 ILE A 399      14.652 -14.334  -8.101  1.00  0.00           H  
ATOM    165  N   CYS A 400      11.333 -18.358  -8.468  1.00  0.00           N  
ATOM    166  CA  CYS A 400      11.965 -19.294  -9.391  1.00  0.00           C  
ATOM    167  C   CYS A 400      10.947 -19.859 -10.376  1.00  0.00           C  
ATOM    168  O   CYS A 400       9.842 -20.243  -9.990  1.00  0.00           O  
ATOM    169  CB  CYS A 400      12.631 -20.433  -8.618  1.00  0.00           C  
ATOM    170  SG  CYS A 400      13.997 -19.905  -7.557  1.00  0.00           S  
ATOM    171  H   CYS A 400      10.448 -18.567  -8.106  1.00  0.00           H  
ATOM    172  HA  CYS A 400      12.721 -18.755  -9.943  1.00  0.00           H  
ATOM    173  HB2 CYS A 400      11.894 -20.911  -7.990  1.00  0.00           H  
ATOM    174  HB3 CYS A 400      13.021 -21.155  -9.321  1.00  0.00           H  
ATOM    175  HG  CYS A 400      14.187 -20.617  -6.942  1.00  0.00           H  
ATOM    176  N   LYS A 401      11.326 -19.906 -11.649  1.00  0.00           N  
ATOM    177  CA  LYS A 401      10.447 -20.424 -12.691  1.00  0.00           C  
ATOM    178  C   LYS A 401      10.428 -21.951 -12.685  1.00  0.00           C  
ATOM    179  O   LYS A 401       9.480 -22.570 -13.167  1.00  0.00           O  
ATOM    180  CB  LYS A 401      10.892 -19.914 -14.063  1.00  0.00           C  
ATOM    181  CG  LYS A 401       9.775 -19.890 -15.094  1.00  0.00           C  
ATOM    182  CD  LYS A 401      10.162 -20.644 -16.357  1.00  0.00           C  
ATOM    183  CE  LYS A 401       8.949 -20.933 -17.227  1.00  0.00           C  
ATOM    184  NZ  LYS A 401       9.265 -20.816 -18.677  1.00  0.00           N  
ATOM    185  H   LYS A 401      12.219 -19.585 -11.894  1.00  0.00           H  
ATOM    186  HA  LYS A 401       9.449 -20.064 -12.491  1.00  0.00           H  
ATOM    187  HB2 LYS A 401      11.273 -18.909 -13.954  1.00  0.00           H  
ATOM    188  HB3 LYS A 401      11.682 -20.552 -14.432  1.00  0.00           H  
ATOM    189  HG2 LYS A 401       8.895 -20.350 -14.670  1.00  0.00           H  
ATOM    190  HG3 LYS A 401       9.559 -18.863 -15.351  1.00  0.00           H  
ATOM    191  HD2 LYS A 401      10.863 -20.047 -16.921  1.00  0.00           H  
ATOM    192  HD3 LYS A 401      10.625 -21.579 -16.078  1.00  0.00           H  
ATOM    193  HE2 LYS A 401       8.605 -21.936 -17.023  1.00  0.00           H  
ATOM    194  HE3 LYS A 401       8.168 -20.229 -16.979  1.00  0.00           H  
ATOM    195  HZ1 LYS A 401      10.089 -20.196 -18.815  1.00  0.00           H  
ATOM    196  HZ2 LYS A 401       9.482 -21.753 -19.073  1.00  0.00           H  
ATOM    197  HZ3 LYS A 401       8.454 -20.414 -19.189  1.00  0.00           H  
ATOM    198  N   ALA A 402      11.481 -22.552 -12.140  1.00  0.00           N  
ATOM    199  CA  ALA A 402      11.583 -24.006 -12.074  1.00  0.00           C  
ATOM    200  C   ALA A 402      10.470 -24.606 -11.218  1.00  0.00           C  
ATOM    201  O   ALA A 402      10.200 -25.805 -11.289  1.00  0.00           O  
ATOM    202  CB  ALA A 402      12.945 -24.414 -11.533  1.00  0.00           C  
ATOM    203  H   ALA A 402      12.208 -22.007 -11.773  1.00  0.00           H  
ATOM    204  HA  ALA A 402      11.493 -24.390 -13.080  1.00  0.00           H  
ATOM    205  HB1 ALA A 402      13.243 -23.727 -10.755  1.00  0.00           H  
ATOM    206  HB2 ALA A 402      12.886 -25.413 -11.128  1.00  0.00           H  
ATOM    207  HB3 ALA A 402      13.671 -24.391 -12.332  1.00  0.00           H  
ATOM    208  N   ASP A 403       9.827 -23.769 -10.406  1.00  0.00           N  
ATOM    209  CA  ASP A 403       8.747 -24.227  -9.540  1.00  0.00           C  
ATOM    210  C   ASP A 403       7.418 -24.269 -10.292  1.00  0.00           C  
ATOM    211  O   ASP A 403       6.487 -24.964  -9.886  1.00  0.00           O  
ATOM    212  CB  ASP A 403       8.626 -23.315  -8.317  1.00  0.00           C  
ATOM    213  CG  ASP A 403       9.737 -23.546  -7.312  1.00  0.00           C  
ATOM    214  OD1 ASP A 403       9.663 -24.546  -6.565  1.00  0.00           O  
ATOM    215  OD2 ASP A 403      10.679 -22.728  -7.270  1.00  0.00           O  
ATOM    216  H   ASP A 403      10.086 -22.825 -10.388  1.00  0.00           H  
ATOM    217  HA  ASP A 403       8.989 -25.226  -9.209  1.00  0.00           H  
ATOM    218  HB2 ASP A 403       8.666 -22.285  -8.639  1.00  0.00           H  
ATOM    219  HB3 ASP A 403       7.679 -23.499  -7.831  1.00  0.00           H  
ATOM    220  N   ASP A 404       7.337 -23.523 -11.392  1.00  0.00           N  
ATOM    221  CA  ASP A 404       6.122 -23.480 -12.199  1.00  0.00           C  
ATOM    222  C   ASP A 404       4.967 -22.863 -11.416  1.00  0.00           C  
ATOM    223  O   ASP A 404       5.160 -22.329 -10.324  1.00  0.00           O  
ATOM    224  CB  ASP A 404       5.742 -24.887 -12.665  1.00  0.00           C  
ATOM    225  CG  ASP A 404       5.223 -24.904 -14.089  1.00  0.00           C  
ATOM    226  OD1 ASP A 404       5.682 -24.071 -14.899  1.00  0.00           O  
ATOM    227  OD2 ASP A 404       4.357 -25.751 -14.395  1.00  0.00           O  
ATOM    228  H   ASP A 404       8.111 -22.990 -11.668  1.00  0.00           H  
ATOM    229  HA  ASP A 404       6.321 -22.866 -13.064  1.00  0.00           H  
ATOM    230  HB2 ASP A 404       6.612 -25.525 -12.612  1.00  0.00           H  
ATOM    231  HB3 ASP A 404       4.973 -25.280 -12.017  1.00  0.00           H  
ATOM    232  N   ILE A 405       3.765 -22.939 -11.987  1.00  0.00           N  
ATOM    233  CA  ILE A 405       2.564 -22.392 -11.358  1.00  0.00           C  
ATOM    234  C   ILE A 405       2.825 -21.019 -10.742  1.00  0.00           C  
ATOM    235  O   ILE A 405       2.217 -20.654  -9.736  1.00  0.00           O  
ATOM    236  CB  ILE A 405       2.016 -23.337 -10.270  1.00  0.00           C  
ATOM    237  CG1 ILE A 405       3.049 -23.539  -9.160  1.00  0.00           C  
ATOM    238  CG2 ILE A 405       1.620 -24.673 -10.881  1.00  0.00           C  
ATOM    239  CD1 ILE A 405       2.478 -24.179  -7.913  1.00  0.00           C  
ATOM    240  H   ILE A 405       3.684 -23.377 -12.861  1.00  0.00           H  
ATOM    241  HA  ILE A 405       1.810 -22.288 -12.124  1.00  0.00           H  
ATOM    242  HB  ILE A 405       1.129 -22.886  -9.849  1.00  0.00           H  
ATOM    243 HG12 ILE A 405       3.840 -24.175  -9.526  1.00  0.00           H  
ATOM    244 HG13 ILE A 405       3.461 -22.580  -8.883  1.00  0.00           H  
ATOM    245 HG21 ILE A 405       1.441 -24.547 -11.938  1.00  0.00           H  
ATOM    246 HG22 ILE A 405       2.416 -25.386 -10.733  1.00  0.00           H  
ATOM    247 HG23 ILE A 405       0.720 -25.034 -10.404  1.00  0.00           H  
ATOM    248 HD11 ILE A 405       2.128 -25.174  -8.147  1.00  0.00           H  
ATOM    249 HD12 ILE A 405       3.245 -24.236  -7.156  1.00  0.00           H  
ATOM    250 HD13 ILE A 405       1.654 -23.584  -7.548  1.00  0.00           H  
ATOM    251  N   CYS A 406       3.731 -20.263 -11.353  1.00  0.00           N  
ATOM    252  CA  CYS A 406       4.069 -18.931 -10.866  1.00  0.00           C  
ATOM    253  C   CYS A 406       4.511 -18.027 -12.011  1.00  0.00           C  
ATOM    254  O   CYS A 406       5.461 -18.338 -12.730  1.00  0.00           O  
ATOM    255  CB  CYS A 406       5.175 -19.016  -9.813  1.00  0.00           C  
ATOM    256  SG  CYS A 406       5.456 -17.474  -8.911  1.00  0.00           S  
ATOM    257  H   CYS A 406       4.182 -20.609 -12.152  1.00  0.00           H  
ATOM    258  HA  CYS A 406       3.185 -18.510 -10.412  1.00  0.00           H  
ATOM    259  HB2 CYS A 406       4.916 -19.775  -9.089  1.00  0.00           H  
ATOM    260  HB3 CYS A 406       6.102 -19.287 -10.296  1.00  0.00           H  
ATOM    261  HG  CYS A 406       5.365 -17.658  -7.974  1.00  0.00           H  
ATOM    262  N   ASP A 407       3.816 -16.907 -12.177  1.00  0.00           N  
ATOM    263  CA  ASP A 407       4.135 -15.958 -13.237  1.00  0.00           C  
ATOM    264  C   ASP A 407       4.790 -14.705 -12.666  1.00  0.00           C  
ATOM    265  O   ASP A 407       4.108 -13.795 -12.194  1.00  0.00           O  
ATOM    266  CB  ASP A 407       2.870 -15.580 -14.009  1.00  0.00           C  
ATOM    267  CG  ASP A 407       3.175 -14.782 -15.263  1.00  0.00           C  
ATOM    268  OD1 ASP A 407       3.730 -13.671 -15.138  1.00  0.00           O  
ATOM    269  OD2 ASP A 407       2.859 -15.270 -16.368  1.00  0.00           O  
ATOM    270  H   ASP A 407       3.068 -16.715 -11.573  1.00  0.00           H  
ATOM    271  HA  ASP A 407       4.829 -16.436 -13.912  1.00  0.00           H  
ATOM    272  HB2 ASP A 407       2.349 -16.480 -14.297  1.00  0.00           H  
ATOM    273  HB3 ASP A 407       2.230 -14.987 -13.373  1.00  0.00           H  
ATOM    274  N   HIS A 408       6.118 -14.663 -12.713  1.00  0.00           N  
ATOM    275  CA  HIS A 408       6.865 -13.520 -12.201  1.00  0.00           C  
ATOM    276  C   HIS A 408       6.803 -12.347 -13.175  1.00  0.00           C  
ATOM    277  O   HIS A 408       6.874 -11.187 -12.768  1.00  0.00           O  
ATOM    278  CB  HIS A 408       8.323 -13.909 -11.947  1.00  0.00           C  
ATOM    279  CG  HIS A 408       8.487 -14.956 -10.890  1.00  0.00           C  
ATOM    280  ND1 HIS A 408       9.108 -16.166 -11.117  1.00  0.00           N  
ATOM    281  CD2 HIS A 408       8.107 -14.969  -9.589  1.00  0.00           C  
ATOM    282  CE1 HIS A 408       9.102 -16.879 -10.004  1.00  0.00           C  
ATOM    283  NE2 HIS A 408       8.502 -16.174  -9.063  1.00  0.00           N  
ATOM    284  H   HIS A 408       6.606 -15.418 -13.102  1.00  0.00           H  
ATOM    285  HA  HIS A 408       6.415 -13.220 -11.267  1.00  0.00           H  
ATOM    286  HB2 HIS A 408       8.750 -14.293 -12.862  1.00  0.00           H  
ATOM    287  HB3 HIS A 408       8.874 -13.033 -11.638  1.00  0.00           H  
ATOM    288  HD1 HIS A 408       9.495 -16.460 -11.968  1.00  0.00           H  
ATOM    289  HD2 HIS A 408       7.590 -14.178  -9.064  1.00  0.00           H  
ATOM    290  HE1 HIS A 408       9.519 -17.868  -9.885  1.00  0.00           H  
ATOM    291  HE2 HIS A 408       8.280 -16.503  -8.167  1.00  0.00           H  
ATOM    292  N   THR A 409       6.671 -12.656 -14.461  1.00  0.00           N  
ATOM    293  CA  THR A 409       6.599 -11.628 -15.493  1.00  0.00           C  
ATOM    294  C   THR A 409       7.902 -10.839 -15.566  1.00  0.00           C  
ATOM    295  O   THR A 409       8.427 -10.392 -14.545  1.00  0.00           O  
ATOM    296  CB  THR A 409       5.428 -10.680 -15.222  1.00  0.00           C  
ATOM    297  OG1 THR A 409       4.450 -11.310 -14.415  1.00  0.00           O  
ATOM    298  CG2 THR A 409       4.744 -10.197 -16.483  1.00  0.00           C  
ATOM    299  H   THR A 409       6.619 -13.600 -14.723  1.00  0.00           H  
ATOM    300  HA  THR A 409       6.439 -12.121 -16.440  1.00  0.00           H  
ATOM    301  HB  THR A 409       5.797  -9.812 -14.693  1.00  0.00           H  
ATOM    302  HG1 THR A 409       4.045 -12.030 -14.905  1.00  0.00           H  
ATOM    303 HG21 THR A 409       4.852 -10.942 -17.258  1.00  0.00           H  
ATOM    304 HG22 THR A 409       3.695 -10.036 -16.283  1.00  0.00           H  
ATOM    305 HG23 THR A 409       5.196  -9.273 -16.806  1.00  0.00           H  
ATOM    306  N   LEU A 410       8.420 -10.671 -16.778  1.00  0.00           N  
ATOM    307  CA  LEU A 410       9.662  -9.936 -16.985  1.00  0.00           C  
ATOM    308  C   LEU A 410       9.506  -8.476 -16.569  1.00  0.00           C  
ATOM    309  O   LEU A 410      10.449  -7.858 -16.074  1.00  0.00           O  
ATOM    310  CB  LEU A 410      10.089 -10.018 -18.451  1.00  0.00           C  
ATOM    311  CG  LEU A 410      11.499  -9.501 -18.745  1.00  0.00           C  
ATOM    312  CD1 LEU A 410      12.523 -10.611 -18.565  1.00  0.00           C  
ATOM    313  CD2 LEU A 410      11.573  -8.928 -20.153  1.00  0.00           C  
ATOM    314  H   LEU A 410       7.955 -11.051 -17.553  1.00  0.00           H  
ATOM    315  HA  LEU A 410      10.423 -10.393 -16.371  1.00  0.00           H  
ATOM    316  HB2 LEU A 410      10.034 -11.052 -18.763  1.00  0.00           H  
ATOM    317  HB3 LEU A 410       9.390  -9.445 -19.042  1.00  0.00           H  
ATOM    318  HG  LEU A 410      11.738  -8.711 -18.048  1.00  0.00           H  
ATOM    319 HD11 LEU A 410      12.197 -11.277 -17.780  1.00  0.00           H  
ATOM    320 HD12 LEU A 410      12.620 -11.164 -19.488  1.00  0.00           H  
ATOM    321 HD13 LEU A 410      13.477 -10.181 -18.301  1.00  0.00           H  
ATOM    322 HD21 LEU A 410      10.829  -9.406 -20.774  1.00  0.00           H  
ATOM    323 HD22 LEU A 410      11.385  -7.865 -20.119  1.00  0.00           H  
ATOM    324 HD23 LEU A 410      12.554  -9.108 -20.563  1.00  0.00           H  
ATOM    325  N   GLU A 411       8.311  -7.932 -16.775  1.00  0.00           N  
ATOM    326  CA  GLU A 411       8.034  -6.544 -16.422  1.00  0.00           C  
ATOM    327  C   GLU A 411       8.143  -6.334 -14.915  1.00  0.00           C  
ATOM    328  O   GLU A 411       8.786  -5.391 -14.455  1.00  0.00           O  
ATOM    329  CB  GLU A 411       6.638  -6.143 -16.907  1.00  0.00           C  
ATOM    330  CG  GLU A 411       6.647  -5.387 -18.225  1.00  0.00           C  
ATOM    331  CD  GLU A 411       7.253  -4.003 -18.099  1.00  0.00           C  
ATOM    332  OE1 GLU A 411       8.497  -3.898 -18.088  1.00  0.00           O  
ATOM    333  OE2 GLU A 411       6.483  -3.024 -18.010  1.00  0.00           O  
ATOM    334  H   GLU A 411       7.600  -8.475 -17.174  1.00  0.00           H  
ATOM    335  HA  GLU A 411       8.768  -5.925 -16.914  1.00  0.00           H  
ATOM    336  HB2 GLU A 411       6.043  -7.036 -17.033  1.00  0.00           H  
ATOM    337  HB3 GLU A 411       6.175  -5.515 -16.159  1.00  0.00           H  
ATOM    338  HG2 GLU A 411       7.222  -5.950 -18.945  1.00  0.00           H  
ATOM    339  HG3 GLU A 411       5.630  -5.288 -18.576  1.00  0.00           H  
ATOM    340  N   GLN A 412       7.510  -7.220 -14.152  1.00  0.00           N  
ATOM    341  CA  GLN A 412       7.537  -7.131 -12.696  1.00  0.00           C  
ATOM    342  C   GLN A 412       8.958  -7.285 -12.167  1.00  0.00           C  
ATOM    343  O   GLN A 412       9.322  -6.692 -11.152  1.00  0.00           O  
ATOM    344  CB  GLN A 412       6.633  -8.201 -12.082  1.00  0.00           C  
ATOM    345  CG  GLN A 412       5.996  -7.779 -10.768  1.00  0.00           C  
ATOM    346  CD  GLN A 412       4.517  -8.106 -10.704  1.00  0.00           C  
ATOM    347  OE1 GLN A 412       4.132  -9.264 -10.537  1.00  0.00           O  
ATOM    348  NE2 GLN A 412       3.678  -7.086 -10.838  1.00  0.00           N  
ATOM    349  H   GLN A 412       7.013  -7.950 -14.577  1.00  0.00           H  
ATOM    350  HA  GLN A 412       7.166  -6.156 -12.417  1.00  0.00           H  
ATOM    351  HB2 GLN A 412       5.844  -8.434 -12.782  1.00  0.00           H  
ATOM    352  HB3 GLN A 412       7.218  -9.091 -11.904  1.00  0.00           H  
ATOM    353  HG2 GLN A 412       6.497  -8.290  -9.960  1.00  0.00           H  
ATOM    354  HG3 GLN A 412       6.120  -6.712 -10.650  1.00  0.00           H  
ATOM    355 HE21 GLN A 412       4.056  -6.191 -10.970  1.00  0.00           H  
ATOM    356 HE22 GLN A 412       2.716  -7.269 -10.801  1.00  0.00           H  
ATOM    357  N   GLN A 413       9.759  -8.085 -12.862  1.00  0.00           N  
ATOM    358  CA  GLN A 413      11.142  -8.318 -12.462  1.00  0.00           C  
ATOM    359  C   GLN A 413      12.023  -7.129 -12.834  1.00  0.00           C  
ATOM    360  O   GLN A 413      13.001  -6.830 -12.149  1.00  0.00           O  
ATOM    361  CB  GLN A 413      11.679  -9.591 -13.121  1.00  0.00           C  
ATOM    362  CG  GLN A 413      12.749 -10.294 -12.302  1.00  0.00           C  
ATOM    363  CD  GLN A 413      12.429 -11.756 -12.055  1.00  0.00           C  
ATOM    364  OE1 GLN A 413      12.330 -12.197 -10.910  1.00  0.00           O  
ATOM    365  NE2 GLN A 413      12.267 -12.516 -13.132  1.00  0.00           N  
ATOM    366  H   GLN A 413       9.412  -8.531 -13.663  1.00  0.00           H  
ATOM    367  HA  GLN A 413      11.160  -8.444 -11.390  1.00  0.00           H  
ATOM    368  HB2 GLN A 413      10.858 -10.277 -13.270  1.00  0.00           H  
ATOM    369  HB3 GLN A 413      12.101  -9.334 -14.081  1.00  0.00           H  
ATOM    370  HG2 GLN A 413      13.688 -10.232 -12.831  1.00  0.00           H  
ATOM    371  HG3 GLN A 413      12.840  -9.795 -11.349  1.00  0.00           H  
ATOM    372 HE21 GLN A 413      12.361 -12.097 -14.013  1.00  0.00           H  
ATOM    373 HE22 GLN A 413      12.060 -13.466 -13.002  1.00  0.00           H  
ATOM    374  N   GLN A 414      11.669  -6.454 -13.922  1.00  0.00           N  
ATOM    375  CA  GLN A 414      12.427  -5.298 -14.385  1.00  0.00           C  
ATOM    376  C   GLN A 414      12.108  -4.066 -13.542  1.00  0.00           C  
ATOM    377  O   GLN A 414      13.004  -3.309 -13.169  1.00  0.00           O  
ATOM    378  CB  GLN A 414      12.119  -5.015 -15.857  1.00  0.00           C  
ATOM    379  CG  GLN A 414      12.866  -5.923 -16.819  1.00  0.00           C  
ATOM    380  CD  GLN A 414      12.359  -5.808 -18.243  1.00  0.00           C  
ATOM    381  OE1 GLN A 414      13.094  -5.409 -19.147  1.00  0.00           O  
ATOM    382  NE2 GLN A 414      11.094  -6.155 -18.450  1.00  0.00           N  
ATOM    383  H   GLN A 414      10.879  -6.740 -14.427  1.00  0.00           H  
ATOM    384  HA  GLN A 414      13.476  -5.527 -14.284  1.00  0.00           H  
ATOM    385  HB2 GLN A 414      11.059  -5.144 -16.023  1.00  0.00           H  
ATOM    386  HB3 GLN A 414      12.387  -3.992 -16.079  1.00  0.00           H  
ATOM    387  HG2 GLN A 414      13.914  -5.659 -16.804  1.00  0.00           H  
ATOM    388  HG3 GLN A 414      12.750  -6.946 -16.493  1.00  0.00           H  
ATOM    389 HE21 GLN A 414      10.567  -6.463 -17.684  1.00  0.00           H  
ATOM    390 HE22 GLN A 414      10.739  -6.090 -19.361  1.00  0.00           H  
ATOM    391  N   MET A 415      10.827  -3.873 -13.246  1.00  0.00           N  
ATOM    392  CA  MET A 415      10.391  -2.734 -12.447  1.00  0.00           C  
ATOM    393  C   MET A 415      10.156  -3.145 -10.997  1.00  0.00           C  
ATOM    394  O   MET A 415       9.211  -3.872 -10.692  1.00  0.00           O  
ATOM    395  CB  MET A 415       9.112  -2.133 -13.033  1.00  0.00           C  
ATOM    396  CG  MET A 415       8.900  -0.675 -12.659  1.00  0.00           C  
ATOM    397  SD  MET A 415       8.370   0.334 -14.059  1.00  0.00           S  
ATOM    398  CE  MET A 415       6.949  -0.597 -14.627  1.00  0.00           C  
ATOM    399  H   MET A 415      10.159  -4.512 -13.572  1.00  0.00           H  
ATOM    400  HA  MET A 415      11.174  -1.991 -12.475  1.00  0.00           H  
ATOM    401  HB2 MET A 415       9.156  -2.205 -14.109  1.00  0.00           H  
ATOM    402  HB3 MET A 415       8.265  -2.701 -12.677  1.00  0.00           H  
ATOM    403  HG2 MET A 415       8.145  -0.620 -11.890  1.00  0.00           H  
ATOM    404  HG3 MET A 415       9.829  -0.276 -12.278  1.00  0.00           H  
ATOM    405  HE1 MET A 415       6.965  -1.584 -14.187  1.00  0.00           H  
ATOM    406  HE2 MET A 415       6.043  -0.087 -14.333  1.00  0.00           H  
ATOM    407  HE3 MET A 415       6.981  -0.681 -15.703  1.00  0.00           H  
ATOM    408  N   GLN A 416      11.022  -2.672 -10.106  1.00  0.00           N  
ATOM    409  CA  GLN A 416      10.910  -2.989  -8.687  1.00  0.00           C  
ATOM    410  C   GLN A 416      10.843  -1.714  -7.848  1.00  0.00           C  
ATOM    411  O   GLN A 416      11.866  -1.085  -7.581  1.00  0.00           O  
ATOM    412  CB  GLN A 416      12.098  -3.847  -8.242  1.00  0.00           C  
ATOM    413  CG  GLN A 416      11.693  -5.092  -7.470  1.00  0.00           C  
ATOM    414  CD  GLN A 416      11.669  -4.868  -5.971  1.00  0.00           C  
ATOM    415  OE1 GLN A 416      12.056  -3.805  -5.485  1.00  0.00           O  
ATOM    416  NE2 GLN A 416      11.213  -5.871  -5.230  1.00  0.00           N  
ATOM    417  H   GLN A 416      11.755  -2.097 -10.411  1.00  0.00           H  
ATOM    418  HA  GLN A 416      10.000  -3.552  -8.544  1.00  0.00           H  
ATOM    419  HB2 GLN A 416      12.651  -4.156  -9.116  1.00  0.00           H  
ATOM    420  HB3 GLN A 416      12.742  -3.253  -7.610  1.00  0.00           H  
ATOM    421  HG2 GLN A 416      10.707  -5.393  -7.790  1.00  0.00           H  
ATOM    422  HG3 GLN A 416      12.398  -5.881  -7.691  1.00  0.00           H  
ATOM    423 HE21 GLN A 416      10.921  -6.687  -5.685  1.00  0.00           H  
ATOM    424 HE22 GLN A 416      11.186  -5.752  -4.257  1.00  0.00           H  
ATOM    425  N   PRO A 417       9.632  -1.311  -7.421  1.00  0.00           N  
ATOM    426  CA  PRO A 417       9.443  -0.100  -6.613  1.00  0.00           C  
ATOM    427  C   PRO A 417      10.188  -0.171  -5.284  1.00  0.00           C  
ATOM    428  O   PRO A 417      10.462  -1.257  -4.770  1.00  0.00           O  
ATOM    429  CB  PRO A 417       7.929  -0.053  -6.372  1.00  0.00           C  
ATOM    430  CG  PRO A 417       7.338  -0.922  -7.429  1.00  0.00           C  
ATOM    431  CD  PRO A 417       8.356  -1.992  -7.695  1.00  0.00           C  
ATOM    432  HA  PRO A 417       9.753   0.784  -7.149  1.00  0.00           H  
ATOM    433  HB2 PRO A 417       7.707  -0.428  -5.383  1.00  0.00           H  
ATOM    434  HB3 PRO A 417       7.581   0.966  -6.462  1.00  0.00           H  
ATOM    435  HG2 PRO A 417       6.417  -1.359  -7.073  1.00  0.00           H  
ATOM    436  HG3 PRO A 417       7.160  -0.343  -8.323  1.00  0.00           H  
ATOM    437  HD2 PRO A 417       8.211  -2.827  -7.025  1.00  0.00           H  
ATOM    438  HD3 PRO A 417       8.305  -2.317  -8.724  1.00  0.00           H  
ATOM    439  N   LEU A 418      10.512   0.993  -4.731  1.00  0.00           N  
ATOM    440  CA  LEU A 418      11.224   1.069  -3.463  1.00  0.00           C  
ATOM    441  C   LEU A 418      10.294   1.523  -2.340  1.00  0.00           C  
ATOM    442  O   LEU A 418      10.546   1.251  -1.166  1.00  0.00           O  
ATOM    443  CB  LEU A 418      12.422   2.021  -3.573  1.00  0.00           C  
ATOM    444  CG  LEU A 418      12.247   3.211  -4.524  1.00  0.00           C  
ATOM    445  CD1 LEU A 418      12.247   2.756  -5.978  1.00  0.00           C  
ATOM    446  CD2 LEU A 418      10.978   3.986  -4.195  1.00  0.00           C  
ATOM    447  H   LEU A 418      10.265   1.823  -5.188  1.00  0.00           H  
ATOM    448  HA  LEU A 418      11.586   0.079  -3.231  1.00  0.00           H  
ATOM    449  HB2 LEU A 418      12.635   2.407  -2.587  1.00  0.00           H  
ATOM    450  HB3 LEU A 418      13.276   1.449  -3.906  1.00  0.00           H  
ATOM    451  HG  LEU A 418      13.080   3.879  -4.396  1.00  0.00           H  
ATOM    452 HD11 LEU A 418      12.416   1.690  -6.023  1.00  0.00           H  
ATOM    453 HD12 LEU A 418      11.293   2.987  -6.429  1.00  0.00           H  
ATOM    454 HD13 LEU A 418      13.031   3.268  -6.516  1.00  0.00           H  
ATOM    455 HD21 LEU A 418      10.743   3.861  -3.149  1.00  0.00           H  
ATOM    456 HD22 LEU A 418      11.133   5.034  -4.404  1.00  0.00           H  
ATOM    457 HD23 LEU A 418      10.161   3.617  -4.796  1.00  0.00           H  
ATOM    458  N   CYS A 419       9.219   2.210  -2.707  1.00  0.00           N  
ATOM    459  CA  CYS A 419       8.249   2.696  -1.734  1.00  0.00           C  
ATOM    460  C   CYS A 419       6.860   2.781  -2.358  1.00  0.00           C  
ATOM    461  O   CYS A 419       6.713   2.697  -3.578  1.00  0.00           O  
ATOM    462  CB  CYS A 419       8.666   4.068  -1.199  1.00  0.00           C  
ATOM    463  SG  CYS A 419      10.340   4.117  -0.515  1.00  0.00           S  
ATOM    464  H   CYS A 419       9.070   2.395  -3.659  1.00  0.00           H  
ATOM    465  HA  CYS A 419       8.220   1.993  -0.915  1.00  0.00           H  
ATOM    466  HB2 CYS A 419       8.620   4.788  -2.002  1.00  0.00           H  
ATOM    467  HB3 CYS A 419       7.983   4.363  -0.416  1.00  0.00           H  
ATOM    468  HG  CYS A 419      10.928   4.459  -1.193  1.00  0.00           H  
ATOM    469  N   PHE A 420       5.845   2.943  -1.518  1.00  0.00           N  
ATOM    470  CA  PHE A 420       4.471   3.032  -1.998  1.00  0.00           C  
ATOM    471  C   PHE A 420       3.697   4.120  -1.262  1.00  0.00           C  
ATOM    472  O   PHE A 420       4.005   4.450  -0.117  1.00  0.00           O  
ATOM    473  CB  PHE A 420       3.765   1.686  -1.829  1.00  0.00           C  
ATOM    474  CG  PHE A 420       4.470   0.552  -2.516  1.00  0.00           C  
ATOM    475  CD1 PHE A 420       4.507   0.481  -3.898  1.00  0.00           C  
ATOM    476  CD2 PHE A 420       5.096  -0.441  -1.779  1.00  0.00           C  
ATOM    477  CE1 PHE A 420       5.155  -0.560  -4.534  1.00  0.00           C  
ATOM    478  CE2 PHE A 420       5.746  -1.484  -2.409  1.00  0.00           C  
ATOM    479  CZ  PHE A 420       5.775  -1.544  -3.789  1.00  0.00           C  
ATOM    480  H   PHE A 420       6.021   3.001  -0.556  1.00  0.00           H  
ATOM    481  HA  PHE A 420       4.503   3.280  -3.048  1.00  0.00           H  
ATOM    482  HB2 PHE A 420       3.704   1.451  -0.778  1.00  0.00           H  
ATOM    483  HB3 PHE A 420       2.768   1.757  -2.238  1.00  0.00           H  
ATOM    484  HD1 PHE A 420       4.024   1.250  -4.481  1.00  0.00           H  
ATOM    485  HD2 PHE A 420       5.074  -0.395  -0.700  1.00  0.00           H  
ATOM    486  HE1 PHE A 420       5.178  -0.603  -5.613  1.00  0.00           H  
ATOM    487  HE2 PHE A 420       6.230  -2.252  -1.824  1.00  0.00           H  
ATOM    488  HZ  PHE A 420       6.282  -2.359  -4.285  1.00  0.00           H  
ATOM    489  N   ASN A 421       2.687   4.667  -1.929  1.00  0.00           N  
ATOM    490  CA  ASN A 421       1.859   5.717  -1.343  1.00  0.00           C  
ATOM    491  C   ASN A 421       0.393   5.514  -1.710  1.00  0.00           C  
ATOM    492  O   ASN A 421       0.013   5.636  -2.874  1.00  0.00           O  
ATOM    493  CB  ASN A 421       2.332   7.093  -1.816  1.00  0.00           C  
ATOM    494  CG  ASN A 421       1.554   8.224  -1.173  1.00  0.00           C  
ATOM    495  OD1 ASN A 421       1.069   9.126  -1.856  1.00  0.00           O  
ATOM    496  ND2 ASN A 421       1.430   8.183   0.149  1.00  0.00           N  
ATOM    497  H   ASN A 421       2.492   4.357  -2.837  1.00  0.00           H  
ATOM    498  HA  ASN A 421       1.962   5.659  -0.270  1.00  0.00           H  
ATOM    499  HB2 ASN A 421       3.376   7.213  -1.567  1.00  0.00           H  
ATOM    500  HB3 ASN A 421       2.212   7.160  -2.887  1.00  0.00           H  
ATOM    501 HD21 ASN A 421       1.843   7.434   0.628  1.00  0.00           H  
ATOM    502 HD22 ASN A 421       0.932   8.902   0.590  1.00  0.00           H  
ATOM    503  N   CYS A 422      -0.429   5.203  -0.711  1.00  0.00           N  
ATOM    504  CA  CYS A 422      -1.853   4.984  -0.938  1.00  0.00           C  
ATOM    505  C   CYS A 422      -2.596   6.313  -1.076  1.00  0.00           C  
ATOM    506  O   CYS A 422      -2.708   7.069  -0.112  1.00  0.00           O  
ATOM    507  CB  CYS A 422      -2.455   4.178   0.216  1.00  0.00           C  
ATOM    508  SG  CYS A 422      -4.203   3.765  -0.005  1.00  0.00           S  
ATOM    509  H   CYS A 422      -0.069   5.119   0.196  1.00  0.00           H  
ATOM    510  HA  CYS A 422      -1.961   4.422  -1.850  1.00  0.00           H  
ATOM    511  HB2 CYS A 422      -1.911   3.253   0.323  1.00  0.00           H  
ATOM    512  HB3 CYS A 422      -2.365   4.749   1.130  1.00  0.00           H  
ATOM    513  N   PRO A 423      -3.121   6.620  -2.278  1.00  0.00           N  
ATOM    514  CA  PRO A 423      -3.858   7.862  -2.523  1.00  0.00           C  
ATOM    515  C   PRO A 423      -5.264   7.825  -1.931  1.00  0.00           C  
ATOM    516  O   PRO A 423      -5.996   8.814  -1.987  1.00  0.00           O  
ATOM    517  CB  PRO A 423      -3.927   7.958  -4.057  1.00  0.00           C  
ATOM    518  CG  PRO A 423      -3.104   6.825  -4.582  1.00  0.00           C  
ATOM    519  CD  PRO A 423      -3.048   5.797  -3.489  1.00  0.00           C  
ATOM    520  HA  PRO A 423      -3.331   8.715  -2.128  1.00  0.00           H  
ATOM    521  HB2 PRO A 423      -4.955   7.875  -4.377  1.00  0.00           H  
ATOM    522  HB3 PRO A 423      -3.528   8.910  -4.374  1.00  0.00           H  
ATOM    523  HG2 PRO A 423      -3.573   6.408  -5.462  1.00  0.00           H  
ATOM    524  HG3 PRO A 423      -2.109   7.173  -4.819  1.00  0.00           H  
ATOM    525  HD2 PRO A 423      -3.890   5.125  -3.555  1.00  0.00           H  
ATOM    526  HD3 PRO A 423      -2.117   5.251  -3.532  1.00  0.00           H  
ATOM    527  N   ILE A 424      -5.638   6.681  -1.370  1.00  0.00           N  
ATOM    528  CA  ILE A 424      -6.954   6.515  -0.775  1.00  0.00           C  
ATOM    529  C   ILE A 424      -6.918   6.770   0.731  1.00  0.00           C  
ATOM    530  O   ILE A 424      -7.908   7.206   1.319  1.00  0.00           O  
ATOM    531  CB  ILE A 424      -7.501   5.097  -1.039  1.00  0.00           C  
ATOM    532  CG1 ILE A 424      -7.740   4.891  -2.536  1.00  0.00           C  
ATOM    533  CG2 ILE A 424      -8.782   4.859  -0.255  1.00  0.00           C  
ATOM    534  CD1 ILE A 424      -7.526   3.464  -2.992  1.00  0.00           C  
ATOM    535  H   ILE A 424      -5.014   5.926  -1.359  1.00  0.00           H  
ATOM    536  HA  ILE A 424      -7.622   7.228  -1.236  1.00  0.00           H  
ATOM    537  HB  ILE A 424      -6.766   4.384  -0.700  1.00  0.00           H  
ATOM    538 HG12 ILE A 424      -8.757   5.164  -2.773  1.00  0.00           H  
ATOM    539 HG13 ILE A 424      -7.064   5.524  -3.092  1.00  0.00           H  
ATOM    540 HG21 ILE A 424      -9.201   5.808   0.044  1.00  0.00           H  
ATOM    541 HG22 ILE A 424      -9.492   4.332  -0.875  1.00  0.00           H  
ATOM    542 HG23 ILE A 424      -8.561   4.269   0.622  1.00  0.00           H  
ATOM    543 HD11 ILE A 424      -6.557   3.121  -2.656  1.00  0.00           H  
ATOM    544 HD12 ILE A 424      -8.295   2.833  -2.574  1.00  0.00           H  
ATOM    545 HD13 ILE A 424      -7.569   3.421  -4.070  1.00  0.00           H  
ATOM    546  N   CYS A 425      -5.780   6.484   1.351  1.00  0.00           N  
ATOM    547  CA  CYS A 425      -5.626   6.670   2.790  1.00  0.00           C  
ATOM    548  C   CYS A 425      -4.451   7.591   3.122  1.00  0.00           C  
ATOM    549  O   CYS A 425      -4.294   8.018   4.266  1.00  0.00           O  
ATOM    550  CB  CYS A 425      -5.440   5.317   3.471  1.00  0.00           C  
ATOM    551  SG  CYS A 425      -6.739   4.126   3.077  1.00  0.00           S  
ATOM    552  H   CYS A 425      -5.029   6.130   0.832  1.00  0.00           H  
ATOM    553  HA  CYS A 425      -6.534   7.121   3.161  1.00  0.00           H  
ATOM    554  HB2 CYS A 425      -4.497   4.891   3.161  1.00  0.00           H  
ATOM    555  HB3 CYS A 425      -5.434   5.455   4.542  1.00  0.00           H  
ATOM    556  N   ASP A 426      -3.627   7.895   2.122  1.00  0.00           N  
ATOM    557  CA  ASP A 426      -2.471   8.763   2.319  1.00  0.00           C  
ATOM    558  C   ASP A 426      -1.430   8.089   3.210  1.00  0.00           C  
ATOM    559  O   ASP A 426      -0.772   8.746   4.017  1.00  0.00           O  
ATOM    560  CB  ASP A 426      -2.902  10.099   2.932  1.00  0.00           C  
ATOM    561  CG  ASP A 426      -2.411  11.288   2.130  1.00  0.00           C  
ATOM    562  OD1 ASP A 426      -1.194  11.566   2.165  1.00  0.00           O  
ATOM    563  OD2 ASP A 426      -3.244  11.943   1.469  1.00  0.00           O  
ATOM    564  H   ASP A 426      -3.797   7.526   1.231  1.00  0.00           H  
ATOM    565  HA  ASP A 426      -2.029   8.948   1.351  1.00  0.00           H  
ATOM    566  HB2 ASP A 426      -3.982  10.137   2.971  1.00  0.00           H  
ATOM    567  HB3 ASP A 426      -2.507  10.175   3.935  1.00  0.00           H  
ATOM    568  N   LYS A 427      -1.289   6.777   3.057  1.00  0.00           N  
ATOM    569  CA  LYS A 427      -0.329   6.014   3.846  1.00  0.00           C  
ATOM    570  C   LYS A 427       0.820   5.517   2.972  1.00  0.00           C  
ATOM    571  O   LYS A 427       0.607   5.079   1.842  1.00  0.00           O  
ATOM    572  CB  LYS A 427      -1.020   4.828   4.521  1.00  0.00           C  
ATOM    573  CG  LYS A 427      -2.209   5.227   5.382  1.00  0.00           C  
ATOM    574  CD  LYS A 427      -2.265   4.415   6.667  1.00  0.00           C  
ATOM    575  CE  LYS A 427      -3.675   4.364   7.235  1.00  0.00           C  
ATOM    576  NZ  LYS A 427      -4.071   2.981   7.615  1.00  0.00           N  
ATOM    577  H   LYS A 427      -1.844   6.310   2.396  1.00  0.00           H  
ATOM    578  HA  LYS A 427       0.070   6.668   4.606  1.00  0.00           H  
ATOM    579  HB2 LYS A 427      -1.368   4.147   3.759  1.00  0.00           H  
ATOM    580  HB3 LYS A 427      -0.304   4.319   5.148  1.00  0.00           H  
ATOM    581  HG2 LYS A 427      -2.124   6.274   5.632  1.00  0.00           H  
ATOM    582  HG3 LYS A 427      -3.118   5.062   4.822  1.00  0.00           H  
ATOM    583  HD2 LYS A 427      -1.936   3.409   6.460  1.00  0.00           H  
ATOM    584  HD3 LYS A 427      -1.609   4.868   7.395  1.00  0.00           H  
ATOM    585  HE2 LYS A 427      -3.718   4.995   8.111  1.00  0.00           H  
ATOM    586  HE3 LYS A 427      -4.364   4.736   6.490  1.00  0.00           H  
ATOM    587  HZ1 LYS A 427      -3.553   2.289   7.036  1.00  0.00           H  
ATOM    588  HZ2 LYS A 427      -3.854   2.809   8.618  1.00  0.00           H  
ATOM    589  HZ3 LYS A 427      -5.091   2.847   7.465  1.00  0.00           H  
ATOM    590  N   ILE A 428       2.035   5.589   3.504  1.00  0.00           N  
ATOM    591  CA  ILE A 428       3.216   5.147   2.773  1.00  0.00           C  
ATOM    592  C   ILE A 428       3.619   3.734   3.184  1.00  0.00           C  
ATOM    593  O   ILE A 428       3.577   3.385   4.363  1.00  0.00           O  
ATOM    594  CB  ILE A 428       4.409   6.097   3.003  1.00  0.00           C  
ATOM    595  CG1 ILE A 428       3.991   7.550   2.765  1.00  0.00           C  
ATOM    596  CG2 ILE A 428       5.571   5.719   2.096  1.00  0.00           C  
ATOM    597  CD1 ILE A 428       4.500   8.506   3.821  1.00  0.00           C  
ATOM    598  H   ILE A 428       2.141   5.948   4.410  1.00  0.00           H  
ATOM    599  HA  ILE A 428       2.977   5.152   1.720  1.00  0.00           H  
ATOM    600  HB  ILE A 428       4.735   5.987   4.027  1.00  0.00           H  
ATOM    601 HG12 ILE A 428       4.374   7.877   1.810  1.00  0.00           H  
ATOM    602 HG13 ILE A 428       2.912   7.611   2.755  1.00  0.00           H  
ATOM    603 HG21 ILE A 428       5.569   4.653   1.931  1.00  0.00           H  
ATOM    604 HG22 ILE A 428       5.469   6.230   1.149  1.00  0.00           H  
ATOM    605 HG23 ILE A 428       6.502   6.010   2.562  1.00  0.00           H  
ATOM    606 HD11 ILE A 428       4.968   7.947   4.618  1.00  0.00           H  
ATOM    607 HD12 ILE A 428       5.222   9.178   3.380  1.00  0.00           H  
ATOM    608 HD13 ILE A 428       3.674   9.076   4.220  1.00  0.00           H  
ATOM    609  N   PHE A 429       4.008   2.926   2.203  1.00  0.00           N  
ATOM    610  CA  PHE A 429       4.417   1.549   2.466  1.00  0.00           C  
ATOM    611  C   PHE A 429       5.741   1.227   1.770  1.00  0.00           C  
ATOM    612  O   PHE A 429       5.842   1.316   0.547  1.00  0.00           O  
ATOM    613  CB  PHE A 429       3.337   0.574   1.993  1.00  0.00           C  
ATOM    614  CG  PHE A 429       1.993   0.800   2.626  1.00  0.00           C  
ATOM    615  CD1 PHE A 429       1.730   0.335   3.905  1.00  0.00           C  
ATOM    616  CD2 PHE A 429       0.992   1.471   1.941  1.00  0.00           C  
ATOM    617  CE1 PHE A 429       0.494   0.536   4.489  1.00  0.00           C  
ATOM    618  CE2 PHE A 429      -0.246   1.674   2.520  1.00  0.00           C  
ATOM    619  CZ  PHE A 429      -0.495   1.206   3.795  1.00  0.00           C  
ATOM    620  H   PHE A 429       4.020   3.260   1.282  1.00  0.00           H  
ATOM    621  HA  PHE A 429       4.544   1.441   3.532  1.00  0.00           H  
ATOM    622  HB2 PHE A 429       3.218   0.671   0.925  1.00  0.00           H  
ATOM    623  HB3 PHE A 429       3.649  -0.434   2.223  1.00  0.00           H  
ATOM    624  HD1 PHE A 429       2.503  -0.189   4.448  1.00  0.00           H  
ATOM    625  HD2 PHE A 429       1.184   1.836   0.942  1.00  0.00           H  
ATOM    626  HE1 PHE A 429       0.301   0.169   5.486  1.00  0.00           H  
ATOM    627  HE2 PHE A 429      -1.018   2.199   1.977  1.00  0.00           H  
ATOM    628  HZ  PHE A 429      -1.463   1.362   4.248  1.00  0.00           H  
ATOM    629  N   PRO A 430       6.775   0.839   2.540  1.00  0.00           N  
ATOM    630  CA  PRO A 430       8.089   0.496   1.982  1.00  0.00           C  
ATOM    631  C   PRO A 430       8.021  -0.726   1.071  1.00  0.00           C  
ATOM    632  O   PRO A 430       7.095  -1.531   1.167  1.00  0.00           O  
ATOM    633  CB  PRO A 430       8.949   0.201   3.215  1.00  0.00           C  
ATOM    634  CG  PRO A 430       7.977  -0.119   4.297  1.00  0.00           C  
ATOM    635  CD  PRO A 430       6.748   0.694   4.007  1.00  0.00           C  
ATOM    636  HA  PRO A 430       8.513   1.326   1.434  1.00  0.00           H  
ATOM    637  HB2 PRO A 430       9.602  -0.635   3.011  1.00  0.00           H  
ATOM    638  HB3 PRO A 430       9.538   1.072   3.462  1.00  0.00           H  
ATOM    639  HG2 PRO A 430       7.743  -1.173   4.279  1.00  0.00           H  
ATOM    640  HG3 PRO A 430       8.391   0.156   5.256  1.00  0.00           H  
ATOM    641  HD2 PRO A 430       5.860   0.167   4.325  1.00  0.00           H  
ATOM    642  HD3 PRO A 430       6.810   1.659   4.490  1.00  0.00           H  
ATOM    643  N   ALA A 431       9.000  -0.855   0.179  1.00  0.00           N  
ATOM    644  CA  ALA A 431       9.038  -1.976  -0.756  1.00  0.00           C  
ATOM    645  C   ALA A 431       8.939  -3.311  -0.023  1.00  0.00           C  
ATOM    646  O   ALA A 431       8.356  -4.267  -0.536  1.00  0.00           O  
ATOM    647  CB  ALA A 431      10.310  -1.925  -1.589  1.00  0.00           C  
ATOM    648  H   ALA A 431       9.708  -0.178   0.143  1.00  0.00           H  
ATOM    649  HA  ALA A 431       8.195  -1.881  -1.424  1.00  0.00           H  
ATOM    650  HB1 ALA A 431      10.552  -0.897  -1.813  1.00  0.00           H  
ATOM    651  HB2 ALA A 431      11.122  -2.373  -1.034  1.00  0.00           H  
ATOM    652  HB3 ALA A 431      10.160  -2.468  -2.509  1.00  0.00           H  
ATOM    653  N   THR A 432       9.493  -3.368   1.184  1.00  0.00           N  
ATOM    654  CA  THR A 432       9.446  -4.585   1.986  1.00  0.00           C  
ATOM    655  C   THR A 432       8.030  -4.827   2.493  1.00  0.00           C  
ATOM    656  O   THR A 432       7.635  -5.965   2.748  1.00  0.00           O  
ATOM    657  CB  THR A 432      10.417  -4.490   3.163  1.00  0.00           C  
ATOM    658  OG1 THR A 432      10.396  -3.191   3.727  1.00  0.00           O  
ATOM    659  CG2 THR A 432      11.848  -4.804   2.786  1.00  0.00           C  
ATOM    660  H   THR A 432       9.934  -2.571   1.546  1.00  0.00           H  
ATOM    661  HA  THR A 432       9.732  -5.415   1.355  1.00  0.00           H  
ATOM    662  HB  THR A 432      10.113  -5.195   3.924  1.00  0.00           H  
ATOM    663  HG1 THR A 432      10.703  -3.231   4.635  1.00  0.00           H  
ATOM    664 HG21 THR A 432      12.014  -4.543   1.751  1.00  0.00           H  
ATOM    665 HG22 THR A 432      12.519  -4.234   3.412  1.00  0.00           H  
ATOM    666 HG23 THR A 432      12.035  -5.859   2.925  1.00  0.00           H  
ATOM    667  N   GLU A 433       7.265  -3.747   2.620  1.00  0.00           N  
ATOM    668  CA  GLU A 433       5.886  -3.840   3.079  1.00  0.00           C  
ATOM    669  C   GLU A 433       4.930  -3.957   1.895  1.00  0.00           C  
ATOM    670  O   GLU A 433       3.724  -3.760   2.040  1.00  0.00           O  
ATOM    671  CB  GLU A 433       5.523  -2.619   3.926  1.00  0.00           C  
ATOM    672  CG  GLU A 433       5.886  -2.764   5.397  1.00  0.00           C  
ATOM    673  CD  GLU A 433       7.317  -3.222   5.606  1.00  0.00           C  
ATOM    674  OE1 GLU A 433       7.639  -4.362   5.211  1.00  0.00           O  
ATOM    675  OE2 GLU A 433       8.114  -2.440   6.164  1.00  0.00           O  
ATOM    676  H   GLU A 433       7.632  -2.869   2.391  1.00  0.00           H  
ATOM    677  HA  GLU A 433       5.798  -4.728   3.686  1.00  0.00           H  
ATOM    678  HB2 GLU A 433       6.038  -1.757   3.533  1.00  0.00           H  
ATOM    679  HB3 GLU A 433       4.458  -2.453   3.856  1.00  0.00           H  
ATOM    680  HG2 GLU A 433       5.758  -1.808   5.882  1.00  0.00           H  
ATOM    681  HG3 GLU A 433       5.223  -3.487   5.848  1.00  0.00           H  
ATOM    682  N   LYS A 434       5.473  -4.283   0.721  1.00  0.00           N  
ATOM    683  CA  LYS A 434       4.661  -4.430  -0.481  1.00  0.00           C  
ATOM    684  C   LYS A 434       3.538  -5.430  -0.243  1.00  0.00           C  
ATOM    685  O   LYS A 434       2.444  -5.293  -0.786  1.00  0.00           O  
ATOM    686  CB  LYS A 434       5.528  -4.883  -1.657  1.00  0.00           C  
ATOM    687  CG  LYS A 434       4.819  -4.808  -3.000  1.00  0.00           C  
ATOM    688  CD  LYS A 434       5.562  -5.594  -4.068  1.00  0.00           C  
ATOM    689  CE  LYS A 434       5.503  -4.894  -5.415  1.00  0.00           C  
ATOM    690  NZ  LYS A 434       4.129  -4.418  -5.735  1.00  0.00           N  
ATOM    691  H   LYS A 434       6.439  -4.432   0.664  1.00  0.00           H  
ATOM    692  HA  LYS A 434       4.230  -3.467  -0.710  1.00  0.00           H  
ATOM    693  HB2 LYS A 434       6.408  -4.260  -1.703  1.00  0.00           H  
ATOM    694  HB3 LYS A 434       5.831  -5.907  -1.492  1.00  0.00           H  
ATOM    695  HG2 LYS A 434       3.824  -5.216  -2.894  1.00  0.00           H  
ATOM    696  HG3 LYS A 434       4.756  -3.773  -3.304  1.00  0.00           H  
ATOM    697  HD2 LYS A 434       6.595  -5.696  -3.771  1.00  0.00           H  
ATOM    698  HD3 LYS A 434       5.112  -6.571  -4.159  1.00  0.00           H  
ATOM    699  HE2 LYS A 434       6.172  -4.047  -5.398  1.00  0.00           H  
ATOM    700  HE3 LYS A 434       5.822  -5.587  -6.181  1.00  0.00           H  
ATOM    701  HZ1 LYS A 434       3.428  -5.130  -5.448  1.00  0.00           H  
ATOM    702  HZ2 LYS A 434       3.932  -3.530  -5.231  1.00  0.00           H  
ATOM    703  HZ3 LYS A 434       4.037  -4.250  -6.758  1.00  0.00           H  
ATOM    704  N   GLN A 435       3.817  -6.429   0.587  1.00  0.00           N  
ATOM    705  CA  GLN A 435       2.826  -7.446   0.913  1.00  0.00           C  
ATOM    706  C   GLN A 435       1.660  -6.808   1.664  1.00  0.00           C  
ATOM    707  O   GLN A 435       0.491  -6.985   1.301  1.00  0.00           O  
ATOM    708  CB  GLN A 435       3.460  -8.552   1.765  1.00  0.00           C  
ATOM    709  CG  GLN A 435       4.882  -8.912   1.350  1.00  0.00           C  
ATOM    710  CD  GLN A 435       4.998  -9.211  -0.133  1.00  0.00           C  
ATOM    711  OE1 GLN A 435       4.796  -8.333  -0.972  1.00  0.00           O  
ATOM    712  NE2 GLN A 435       5.326 -10.454  -0.463  1.00  0.00           N  
ATOM    713  H   GLN A 435       4.705  -6.477   0.996  1.00  0.00           H  
ATOM    714  HA  GLN A 435       2.462  -7.870  -0.010  1.00  0.00           H  
ATOM    715  HB2 GLN A 435       3.482  -8.228   2.795  1.00  0.00           H  
ATOM    716  HB3 GLN A 435       2.851  -9.441   1.690  1.00  0.00           H  
ATOM    717  HG2 GLN A 435       5.539  -8.086   1.587  1.00  0.00           H  
ATOM    718  HG3 GLN A 435       5.193  -9.787   1.902  1.00  0.00           H  
ATOM    719 HE21 GLN A 435       5.472 -11.101   0.260  1.00  0.00           H  
ATOM    720 HE22 GLN A 435       5.408 -10.675  -1.414  1.00  0.00           H  
ATOM    721  N   ILE A 436       1.992  -6.037   2.695  1.00  0.00           N  
ATOM    722  CA  ILE A 436       0.986  -5.345   3.484  1.00  0.00           C  
ATOM    723  C   ILE A 436       0.345  -4.246   2.653  1.00  0.00           C  
ATOM    724  O   ILE A 436      -0.845  -3.962   2.785  1.00  0.00           O  
ATOM    725  CB  ILE A 436       1.589  -4.730   4.763  1.00  0.00           C  
ATOM    726  CG1 ILE A 436       2.355  -5.792   5.553  1.00  0.00           C  
ATOM    727  CG2 ILE A 436       0.496  -4.111   5.622  1.00  0.00           C  
ATOM    728  CD1 ILE A 436       3.518  -5.236   6.343  1.00  0.00           C  
ATOM    729  H   ILE A 436       2.939  -5.919   2.917  1.00  0.00           H  
ATOM    730  HA  ILE A 436       0.228  -6.061   3.769  1.00  0.00           H  
ATOM    731  HB  ILE A 436       2.271  -3.946   4.472  1.00  0.00           H  
ATOM    732 HG12 ILE A 436       1.681  -6.270   6.248  1.00  0.00           H  
ATOM    733 HG13 ILE A 436       2.741  -6.532   4.867  1.00  0.00           H  
ATOM    734 HG21 ILE A 436      -0.127  -3.477   5.009  1.00  0.00           H  
ATOM    735 HG22 ILE A 436      -0.107  -4.895   6.057  1.00  0.00           H  
ATOM    736 HG23 ILE A 436       0.945  -3.523   6.408  1.00  0.00           H  
ATOM    737 HD11 ILE A 436       3.330  -4.198   6.578  1.00  0.00           H  
ATOM    738 HD12 ILE A 436       3.633  -5.796   7.259  1.00  0.00           H  
ATOM    739 HD13 ILE A 436       4.422  -5.314   5.757  1.00  0.00           H  
ATOM    740  N   PHE A 437       1.146  -3.640   1.782  1.00  0.00           N  
ATOM    741  CA  PHE A 437       0.660  -2.584   0.910  1.00  0.00           C  
ATOM    742  C   PHE A 437      -0.384  -3.142  -0.048  1.00  0.00           C  
ATOM    743  O   PHE A 437      -1.450  -2.556  -0.229  1.00  0.00           O  
ATOM    744  CB  PHE A 437       1.818  -1.964   0.123  1.00  0.00           C  
ATOM    745  CG  PHE A 437       1.369  -0.999  -0.937  1.00  0.00           C  
ATOM    746  CD1 PHE A 437       0.390  -0.060  -0.661  1.00  0.00           C  
ATOM    747  CD2 PHE A 437       1.919  -1.036  -2.208  1.00  0.00           C  
ATOM    748  CE1 PHE A 437      -0.035   0.824  -1.631  1.00  0.00           C  
ATOM    749  CE2 PHE A 437       1.500  -0.154  -3.183  1.00  0.00           C  
ATOM    750  CZ  PHE A 437       0.520   0.778  -2.894  1.00  0.00           C  
ATOM    751  H   PHE A 437       2.082  -3.921   1.718  1.00  0.00           H  
ATOM    752  HA  PHE A 437       0.203  -1.826   1.527  1.00  0.00           H  
ATOM    753  HB2 PHE A 437       2.464  -1.431   0.805  1.00  0.00           H  
ATOM    754  HB3 PHE A 437       2.381  -2.751  -0.358  1.00  0.00           H  
ATOM    755  HD1 PHE A 437      -0.046  -0.024   0.326  1.00  0.00           H  
ATOM    756  HD2 PHE A 437       2.684  -1.764  -2.433  1.00  0.00           H  
ATOM    757  HE1 PHE A 437      -0.799   1.551  -1.403  1.00  0.00           H  
ATOM    758  HE2 PHE A 437       1.936  -0.192  -4.171  1.00  0.00           H  
ATOM    759  HZ  PHE A 437       0.187   1.466  -3.653  1.00  0.00           H  
ATOM    760  N   GLU A 438      -0.072  -4.287  -0.648  1.00  0.00           N  
ATOM    761  CA  GLU A 438      -0.988  -4.934  -1.577  1.00  0.00           C  
ATOM    762  C   GLU A 438      -2.303  -5.238  -0.874  1.00  0.00           C  
ATOM    763  O   GLU A 438      -3.382  -4.987  -1.414  1.00  0.00           O  
ATOM    764  CB  GLU A 438      -0.371  -6.222  -2.128  1.00  0.00           C  
ATOM    765  CG  GLU A 438      -0.311  -6.266  -3.645  1.00  0.00           C  
ATOM    766  CD  GLU A 438      -0.451  -7.673  -4.194  1.00  0.00           C  
ATOM    767  OE1 GLU A 438       0.562  -8.402  -4.224  1.00  0.00           O  
ATOM    768  OE2 GLU A 438      -1.574  -8.045  -4.594  1.00  0.00           O  
ATOM    769  H   GLU A 438       0.788  -4.710  -0.454  1.00  0.00           H  
ATOM    770  HA  GLU A 438      -1.175  -4.251  -2.392  1.00  0.00           H  
ATOM    771  HB2 GLU A 438       0.635  -6.316  -1.747  1.00  0.00           H  
ATOM    772  HB3 GLU A 438      -0.955  -7.065  -1.788  1.00  0.00           H  
ATOM    773  HG2 GLU A 438      -1.112  -5.661  -4.043  1.00  0.00           H  
ATOM    774  HG3 GLU A 438       0.639  -5.863  -3.968  1.00  0.00           H  
ATOM    775  N   ASP A 439      -2.204  -5.758   0.344  1.00  0.00           N  
ATOM    776  CA  ASP A 439      -3.389  -6.070   1.131  1.00  0.00           C  
ATOM    777  C   ASP A 439      -4.116  -4.784   1.515  1.00  0.00           C  
ATOM    778  O   ASP A 439      -5.346  -4.736   1.552  1.00  0.00           O  
ATOM    779  CB  ASP A 439      -3.005  -6.852   2.389  1.00  0.00           C  
ATOM    780  CG  ASP A 439      -2.575  -8.272   2.077  1.00  0.00           C  
ATOM    781  OD1 ASP A 439      -3.020  -8.814   1.043  1.00  0.00           O  
ATOM    782  OD2 ASP A 439      -1.794  -8.843   2.867  1.00  0.00           O  
ATOM    783  H   ASP A 439      -1.312  -5.923   0.728  1.00  0.00           H  
ATOM    784  HA  ASP A 439      -4.044  -6.675   0.522  1.00  0.00           H  
ATOM    785  HB2 ASP A 439      -2.188  -6.349   2.882  1.00  0.00           H  
ATOM    786  HB3 ASP A 439      -3.855  -6.890   3.054  1.00  0.00           H  
ATOM    787  N   HIS A 440      -3.338  -3.742   1.798  1.00  0.00           N  
ATOM    788  CA  HIS A 440      -3.891  -2.448   2.182  1.00  0.00           C  
ATOM    789  C   HIS A 440      -4.690  -1.831   1.038  1.00  0.00           C  
ATOM    790  O   HIS A 440      -5.815  -1.372   1.234  1.00  0.00           O  
ATOM    791  CB  HIS A 440      -2.765  -1.502   2.601  1.00  0.00           C  
ATOM    792  CG  HIS A 440      -3.241  -0.150   3.033  1.00  0.00           C  
ATOM    793  ND1 HIS A 440      -3.835   0.102   4.248  1.00  0.00           N  
ATOM    794  CD2 HIS A 440      -3.193   1.042   2.384  1.00  0.00           C  
ATOM    795  CE1 HIS A 440      -4.123   1.410   4.301  1.00  0.00           C  
ATOM    796  NE2 HIS A 440      -3.752   2.024   3.196  1.00  0.00           N  
ATOM    797  H   HIS A 440      -2.364  -3.847   1.749  1.00  0.00           H  
ATOM    798  HA  HIS A 440      -4.549  -2.605   3.023  1.00  0.00           H  
ATOM    799  HB2 HIS A 440      -2.225  -1.941   3.427  1.00  0.00           H  
ATOM    800  HB3 HIS A 440      -2.089  -1.367   1.769  1.00  0.00           H  
ATOM    801  HD1 HIS A 440      -4.016  -0.557   4.951  1.00  0.00           H  
ATOM    802  HD2 HIS A 440      -2.797   1.211   1.395  1.00  0.00           H  
ATOM    803  HE1 HIS A 440      -4.602   1.896   5.137  1.00  0.00           H  
ATOM    804  N   VAL A 441      -4.110  -1.828  -0.160  1.00  0.00           N  
ATOM    805  CA  VAL A 441      -4.787  -1.271  -1.325  1.00  0.00           C  
ATOM    806  C   VAL A 441      -5.993  -2.124  -1.701  1.00  0.00           C  
ATOM    807  O   VAL A 441      -7.003  -1.614  -2.185  1.00  0.00           O  
ATOM    808  CB  VAL A 441      -3.853  -1.163  -2.551  1.00  0.00           C  
ATOM    809  CG1 VAL A 441      -4.361  -0.101  -3.511  1.00  0.00           C  
ATOM    810  CG2 VAL A 441      -2.423  -0.858  -2.130  1.00  0.00           C  
ATOM    811  H   VAL A 441      -3.212  -2.209  -0.261  1.00  0.00           H  
ATOM    812  HA  VAL A 441      -5.128  -0.277  -1.070  1.00  0.00           H  
ATOM    813  HB  VAL A 441      -3.859  -2.114  -3.066  1.00  0.00           H  
ATOM    814 HG11 VAL A 441      -5.414   0.068  -3.340  1.00  0.00           H  
ATOM    815 HG12 VAL A 441      -3.818   0.819  -3.350  1.00  0.00           H  
ATOM    816 HG13 VAL A 441      -4.211  -0.433  -4.528  1.00  0.00           H  
ATOM    817 HG21 VAL A 441      -2.410  -0.548  -1.095  1.00  0.00           H  
ATOM    818 HG22 VAL A 441      -1.817  -1.744  -2.248  1.00  0.00           H  
ATOM    819 HG23 VAL A 441      -2.027  -0.067  -2.748  1.00  0.00           H  
ATOM    820  N   PHE A 442      -5.876  -3.428  -1.470  1.00  0.00           N  
ATOM    821  CA  PHE A 442      -6.954  -4.359  -1.778  1.00  0.00           C  
ATOM    822  C   PHE A 442      -8.189  -4.056  -0.937  1.00  0.00           C  
ATOM    823  O   PHE A 442      -9.310  -4.046  -1.445  1.00  0.00           O  
ATOM    824  CB  PHE A 442      -6.496  -5.800  -1.538  1.00  0.00           C  
ATOM    825  CG  PHE A 442      -6.103  -6.521  -2.795  1.00  0.00           C  
ATOM    826  CD1 PHE A 442      -5.238  -5.935  -3.704  1.00  0.00           C  
ATOM    827  CD2 PHE A 442      -6.598  -7.786  -3.067  1.00  0.00           C  
ATOM    828  CE1 PHE A 442      -4.874  -6.595  -4.862  1.00  0.00           C  
ATOM    829  CE2 PHE A 442      -6.238  -8.453  -4.223  1.00  0.00           C  
ATOM    830  CZ  PHE A 442      -5.375  -7.856  -5.121  1.00  0.00           C  
ATOM    831  H   PHE A 442      -5.046  -3.773  -1.080  1.00  0.00           H  
ATOM    832  HA  PHE A 442      -7.206  -4.240  -2.821  1.00  0.00           H  
ATOM    833  HB2 PHE A 442      -5.642  -5.793  -0.878  1.00  0.00           H  
ATOM    834  HB3 PHE A 442      -7.299  -6.354  -1.073  1.00  0.00           H  
ATOM    835  HD1 PHE A 442      -4.845  -4.949  -3.502  1.00  0.00           H  
ATOM    836  HD2 PHE A 442      -7.273  -8.254  -2.366  1.00  0.00           H  
ATOM    837  HE1 PHE A 442      -4.199  -6.126  -5.563  1.00  0.00           H  
ATOM    838  HE2 PHE A 442      -6.632  -9.438  -4.424  1.00  0.00           H  
ATOM    839  HZ  PHE A 442      -5.092  -8.374  -6.025  1.00  0.00           H  
ATOM    840  N   CYS A 443      -7.978  -3.805   0.353  1.00  0.00           N  
ATOM    841  CA  CYS A 443      -9.079  -3.500   1.261  1.00  0.00           C  
ATOM    842  C   CYS A 443      -9.907  -2.331   0.738  1.00  0.00           C  
ATOM    843  O   CYS A 443     -11.111  -2.249   0.982  1.00  0.00           O  
ATOM    844  CB  CYS A 443      -8.541  -3.170   2.655  1.00  0.00           C  
ATOM    845  SG  CYS A 443      -9.743  -3.403   3.985  1.00  0.00           S  
ATOM    846  H   CYS A 443      -7.061  -3.826   0.700  1.00  0.00           H  
ATOM    847  HA  CYS A 443      -9.710  -4.374   1.324  1.00  0.00           H  
ATOM    848  HB2 CYS A 443      -7.692  -3.805   2.865  1.00  0.00           H  
ATOM    849  HB3 CYS A 443      -8.222  -2.135   2.676  1.00  0.00           H  
ATOM    850  HG  CYS A 443      -9.259  -3.527   4.805  1.00  0.00           H  
ATOM    851  N   HIS A 444      -9.252  -1.429   0.016  1.00  0.00           N  
ATOM    852  CA  HIS A 444      -9.921  -0.263  -0.546  1.00  0.00           C  
ATOM    853  C   HIS A 444     -10.689  -0.633  -1.812  1.00  0.00           C  
ATOM    854  O   HIS A 444     -11.661   0.028  -2.173  1.00  0.00           O  
ATOM    855  CB  HIS A 444      -8.898   0.833  -0.846  1.00  0.00           C  
ATOM    856  CG  HIS A 444      -7.901   1.023   0.253  1.00  0.00           C  
ATOM    857  ND1 HIS A 444      -8.208   0.911   1.591  1.00  0.00           N  
ATOM    858  CD2 HIS A 444      -6.576   1.313   0.196  1.00  0.00           C  
ATOM    859  CE1 HIS A 444      -7.087   1.129   2.289  1.00  0.00           C  
ATOM    860  NE2 HIS A 444      -6.067   1.376   1.490  1.00  0.00           N  
ATOM    861  H   HIS A 444      -8.293  -1.552  -0.143  1.00  0.00           H  
ATOM    862  HA  HIS A 444     -10.621   0.103   0.190  1.00  0.00           H  
ATOM    863  HB2 HIS A 444      -8.358   0.579  -1.746  1.00  0.00           H  
ATOM    864  HB3 HIS A 444      -9.416   1.770  -0.994  1.00  0.00           H  
ATOM    865  HD1 HIS A 444      -9.090   0.707   1.966  1.00  0.00           H  
ATOM    866  HD2 HIS A 444      -6.000   1.473  -0.701  1.00  0.00           H  
ATOM    867  HE1 HIS A 444      -7.027   1.114   3.367  1.00  0.00           H  
ATOM    868  N   SER A 445     -10.249  -1.697  -2.479  1.00  0.00           N  
ATOM    869  CA  SER A 445     -10.900  -2.154  -3.701  1.00  0.00           C  
ATOM    870  C   SER A 445     -11.935  -3.239  -3.400  1.00  0.00           C  
ATOM    871  O   SER A 445     -12.779  -3.552  -4.239  1.00  0.00           O  
ATOM    872  CB  SER A 445      -9.860  -2.688  -4.688  1.00  0.00           C  
ATOM    873  OG  SER A 445      -9.232  -1.628  -5.390  1.00  0.00           O  
ATOM    874  H   SER A 445      -9.471  -2.185  -2.140  1.00  0.00           H  
ATOM    875  HA  SER A 445     -11.403  -1.309  -4.145  1.00  0.00           H  
ATOM    876  HB2 SER A 445      -9.105  -3.241  -4.149  1.00  0.00           H  
ATOM    877  HB3 SER A 445     -10.344  -3.339  -5.401  1.00  0.00           H  
ATOM    878  HG  SER A 445      -9.901  -1.032  -5.735  1.00  0.00           H  
ATOM    879  N   LEU A 446     -11.866  -3.808  -2.197  1.00  0.00           N  
ATOM    880  CA  LEU A 446     -12.799  -4.852  -1.791  1.00  0.00           C  
ATOM    881  C   LEU A 446     -12.953  -4.883  -0.275  1.00  0.00           C  
ATOM    882  O   LEU A 446     -11.918  -4.866   0.424  1.00  0.00           O  
ATOM    883  CB  LEU A 446     -12.330  -6.219  -2.295  1.00  0.00           C  
ATOM    884  CG  LEU A 446     -10.820  -6.457  -2.226  1.00  0.00           C  
ATOM    885  CD1 LEU A 446     -10.522  -7.938  -2.056  1.00  0.00           C  
ATOM    886  CD2 LEU A 446     -10.137  -5.915  -3.473  1.00  0.00           C  
ATOM    887  OXT LEU A 446     -14.107  -4.923   0.201  1.00  0.00           O  
ATOM    888  H   LEU A 446     -11.173  -3.517  -1.569  1.00  0.00           H  
ATOM    889  HA  LEU A 446     -13.758  -4.627  -2.234  1.00  0.00           H  
ATOM    890  HB2 LEU A 446     -12.818  -6.981  -1.705  1.00  0.00           H  
ATOM    891  HB3 LEU A 446     -12.641  -6.327  -3.323  1.00  0.00           H  
ATOM    892  HG  LEU A 446     -10.419  -5.936  -1.369  1.00  0.00           H  
ATOM    893 HD11 LEU A 446     -11.359  -8.421  -1.574  1.00  0.00           H  
ATOM    894 HD12 LEU A 446     -10.358  -8.386  -3.025  1.00  0.00           H  
ATOM    895 HD13 LEU A 446      -9.637  -8.060  -1.449  1.00  0.00           H  
ATOM    896 HD21 LEU A 446     -10.727  -6.163  -4.343  1.00  0.00           H  
ATOM    897 HD22 LEU A 446     -10.043  -4.842  -3.395  1.00  0.00           H  
ATOM    898 HD23 LEU A 446      -9.156  -6.356  -3.566  1.00  0.00           H  
TER     899      LEU A 446                                                      
HETATM  900 ZN    ZN A 447      -5.054   3.051   2.063  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  508  900                                                                
CONECT  551  900                                                                
CONECT  796  900                                                                
CONECT  860  900                                                                
CONECT  900  508  551  796  860                                                 
MASTER      179    0    1    2    2    0    1    6  455    1    5    5          
END