HEADER    OXIDOREDUCTASE                          16-APR-14   2MNY              
TITLE     NMR STRUCTURE OF KDM5B PHD1 FINGER                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 5B;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN PHD1, RESIDUES 306-360;                 
COMPND   5 SYNONYM: CANCER/TESTIS ANTIGEN 31, CT31, HISTONE DEMETHYLASE JARID1B,
COMPND   6 JUMONJI/ARID DOMAIN-CONTAINING PROTEIN 1B, PLU-1, RETINOBLASTOMA-    
COMPND   7 BINDING PROTEIN 2 HOMOLOG 1, RBP2-H1;                                
COMPND   8 EC: 1.14.11.-;                                                       
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KDM5B;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    PHD1, KDM5B, H3K4, DEMETHYLATION, OXIDOREDUCTASE                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.ZHANG,H.R.YANG,X.GUO,N.Y.RONG,Y.J.SONG,Y.W.XU,W.X.LAN,Y.H.XU,C.CAO  
REVDAT   4   15-MAY-24 2MNY    1       REMARK                                   
REVDAT   3   14-JUN-23 2MNY    1       REMARK                                   
REVDAT   2   24-AUG-22 2MNY    1       JRNL   REMARK LINK                       
REVDAT   1   06-AUG-14 2MNY    0                                                
JRNL        AUTH   Y.ZHANG,H.YANG,X.GUO,N.RONG,Y.SONG,Y.XU,W.LAN,X.ZHANG,M.LIU, 
JRNL        AUTH 2 Y.XU,C.CAO                                                   
JRNL        TITL   THE PHD1 FINGER OF KDM5B RECOGNIZES UNMODIFIED H3K4 DURING   
JRNL        TITL 2 THE DEMETHYLATION OF HISTONE H3K4ME2/3 BY KDM5B.             
JRNL        REF    PROTEIN CELL                  V.   5   837 2014              
JRNL        REFN                   ESSN 1674-8018                               
JRNL        PMID   24952722                                                     
JRNL        DOI    10.1007/S13238-014-0078-4                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MNY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103842.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-13C; U-15N] PHD1         
REMARK 210                                   FINGER OF KDM5B-1, 90% H2O, 10%    
REMARK 210                                   D2O; 0.8 MM [U-13C; U-15N] PHD1    
REMARK 210                                   FINGER OF KDM5B-2, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D         
REMARK 210                                   CBCA(CO)NH; 2D 1H-15N HSQC; 3D     
REMARK 210                                   HNCO; 3D 1H-15N TOCSY; 3D HNCA;    
REMARK 210                                   3D HNCACB; 3D 1H-13C NOESY         
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D HCCH-TOCSY; 2D 1H-    
REMARK 210                                   13C HSQC AROMATIC; 2D 1H-13C       
REMARK 210                                   HSQC ALIPHATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A 315      -59.68   -128.51                                   
REMARK 500  1 LEU A 339      -45.26   -174.34                                   
REMARK 500  1 PRO A 342      162.87    -34.70                                   
REMARK 500  1 LEU A 343     -129.49   -137.02                                   
REMARK 500  2 CYS A 315      -66.02   -128.01                                   
REMARK 500  2 ASP A 331       89.20    -68.16                                   
REMARK 500  2 LEU A 339      -43.40   -175.05                                   
REMARK 500  2 PRO A 342      164.03    -36.51                                   
REMARK 500  2 LEU A 343      -95.83   -123.14                                   
REMARK 500  3 ASP A 331       12.84    -60.41                                   
REMARK 500  3 LEU A 339      -39.46   -175.34                                   
REMARK 500  3 PRO A 342      162.29    -34.75                                   
REMARK 500  3 LEU A 343     -138.56   -123.51                                   
REMARK 500  4 CYS A 330     -145.41   -152.63                                   
REMARK 500  4 LEU A 339      -36.75   -151.51                                   
REMARK 500  4 PRO A 342      159.86    -34.67                                   
REMARK 500  4 LYS A 348      -56.85   -163.43                                   
REMARK 500  5 TYR A 310      108.24     58.22                                   
REMARK 500  5 ASP A 331       14.03    -60.40                                   
REMARK 500  5 LEU A 339      -45.47   -173.92                                   
REMARK 500  5 PRO A 342      163.91    -36.29                                   
REMARK 500  5 LEU A 343      -42.81   -172.07                                   
REMARK 500  6 CYS A 315       28.95   -153.39                                   
REMARK 500  6 CYS A 330     -140.20   -142.46                                   
REMARK 500  6 LEU A 339      -31.42   -153.80                                   
REMARK 500  6 PRO A 342      162.69    -35.41                                   
REMARK 500  6 LEU A 343      -34.42   -131.58                                   
REMARK 500  7 ASP A 331       86.83    -68.73                                   
REMARK 500  7 LEU A 339      -46.25   -175.63                                   
REMARK 500  7 PRO A 342      163.63    -34.79                                   
REMARK 500  7 LYS A 348     -125.46   -173.24                                   
REMARK 500  8 CYS A 315      -46.98   -151.63                                   
REMARK 500  8 CYS A 330     -156.78   -142.55                                   
REMARK 500  8 LEU A 339      -34.35   -150.15                                   
REMARK 500  8 PRO A 342      163.72    -33.87                                   
REMARK 500  8 LEU A 343      -60.73    179.87                                   
REMARK 500  9 CYS A 315      -41.98   -147.45                                   
REMARK 500  9 LEU A 339      -31.68   -164.76                                   
REMARK 500  9 PRO A 342      161.32    -34.78                                   
REMARK 500  9 LEU A 343     -121.97   -138.11                                   
REMARK 500 10 CYS A 330     -153.60   -149.71                                   
REMARK 500 10 LEU A 339      -46.77   -174.72                                   
REMARK 500 10 PRO A 342      161.52    -33.93                                   
REMARK 500 11 CYS A 315      -53.23   -125.34                                   
REMARK 500 11 LEU A 339      -45.73   -175.00                                   
REMARK 500 11 PRO A 342      161.80    -33.54                                   
REMARK 500 11 LEU A 343     -129.08   -137.03                                   
REMARK 500 12 SER A 317      -84.74    -83.42                                   
REMARK 500 12 CYS A 330     -160.55   -127.78                                   
REMARK 500 12 PRO A 342      159.86    -28.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 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 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 312   SG                                                     
REMARK 620 2 CYS A 315   SG  108.3                                              
REMARK 620 3 HIS A 335   ND1 108.5 112.8                                        
REMARK 620 4 CYS A 338   SG  108.8 108.5 109.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 327   SG                                                     
REMARK 620 2 CYS A 330   SG  108.2                                              
REMARK 620 3 CYS A 353   SG  109.3 111.6                                        
REMARK 620 4 CYS A 356   SG  112.6 112.3 102.7                                  
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 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 402                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19913   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MNZ   RELATED DB: PDB                                   
DBREF  2MNY A  306   360  UNP    Q9UGL1   KDM5B_HUMAN    306    360             
SEQRES   1 A   55  ALA VAL ASP LEU TYR VAL CYS LEU LEU CYS GLY SER GLY          
SEQRES   2 A   55  ASN ASP GLU ASP ARG LEU LEU LEU CYS ASP GLY CYS ASP          
SEQRES   3 A   55  ASP SER TYR HIS THR PHE CYS LEU ILE PRO PRO LEU HIS          
SEQRES   4 A   55  ASP VAL PRO LYS GLY ASP TRP ARG CYS PRO LYS CYS LEU          
SEQRES   5 A   55  ALA GLN GLU                                                  
HET     ZN  A 401       1                                                       
HET     ZN  A 402       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A  318  ASP A  322  5                                   5    
HELIX    2   2 CYS A  353  GLU A  360  1                                   8    
SHEET    1   A 2 LEU A 324  LEU A 326  0                                        
SHEET    2   A 2 SER A 333  HIS A 335 -1  O  TYR A 334   N  LEU A 325           
LINK         SG  CYS A 312                ZN    ZN A 401     1555   1555  2.30  
LINK         SG  CYS A 315                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A 327                ZN    ZN A 402     1555   1555  2.29  
LINK         SG  CYS A 330                ZN    ZN A 402     1555   1555  2.30  
LINK         ND1 HIS A 335                ZN    ZN A 401     1555   1555  2.01  
LINK         SG  CYS A 338                ZN    ZN A 401     1555   1555  2.31  
LINK         SG  CYS A 353                ZN    ZN A 402     1555   1555  2.31  
LINK         SG  CYS A 356                ZN    ZN A 402     1555   1555  2.29  
SITE     1 AC1  4 CYS A 312  CYS A 315  HIS A 335  CYS A 338                    
SITE     1 AC2  4 CYS A 327  CYS A 330  CYS A 353  CYS A 356                    
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   ALA A 306       0.332  17.490  -2.083  1.00  0.00           N  
ATOM      2  CA  ALA A 306       0.567  16.247  -1.295  1.00  0.00           C  
ATOM      3  C   ALA A 306       1.154  16.612   0.070  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.317  16.383   0.337  1.00  0.00           O  
ATOM      5  CB  ALA A 306       1.547  15.343  -2.046  1.00  0.00           C  
ATOM      6  H1  ALA A 306       1.190  18.076  -2.071  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -0.459  18.020  -1.664  1.00  0.00           H  
ATOM      8  H3  ALA A 306       0.101  17.238  -3.065  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -0.370  15.726  -1.156  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       1.207  15.212  -3.063  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       1.599  14.382  -1.557  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       2.526  15.799  -2.050  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.359  17.179   0.936  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.873  17.558   2.282  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.363  16.307   3.013  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.373  16.327   3.688  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.249  18.214   3.090  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       0.220  18.432   4.530  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -0.608  19.562   2.462  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.575  17.356   0.701  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.691  18.254   2.172  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.117  17.570   3.089  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       1.198  18.889   4.525  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       0.267  17.482   5.041  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -0.477  19.081   5.040  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.682  19.648   2.382  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -0.167  19.630   1.479  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.228  20.360   3.082  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.655  15.218   2.885  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.083  13.968   3.574  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.377  13.454   2.940  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.544  13.483   1.737  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.011  12.907   3.431  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.257  13.352   4.199  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -1.147  14.285   4.978  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.299  12.752   3.995  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.157  15.222   2.338  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.251  14.173   4.621  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.255  12.782   2.386  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.342  11.970   3.833  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.295  12.983   3.739  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.575  12.469   3.180  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.284  11.298   2.238  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.938  11.129   1.227  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.475  11.990   4.322  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.711  13.138   5.307  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.675  12.679   6.402  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.319  14.332   4.566  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.141  12.969   4.707  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.072  13.256   2.633  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.999  11.168   4.835  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.423  11.664   3.920  1.00  0.00           H  
ATOM     53  HG  LEU A 309       4.771  13.428   5.753  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.111  12.307   7.246  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.285  13.514   6.718  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.310  11.895   6.019  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       6.944  13.975   3.760  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.914  14.917   5.252  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       5.527  14.945   4.162  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.309  10.491   2.564  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.968   9.330   1.694  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.527   9.451   1.196  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.617   9.730   1.951  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.122   8.031   2.488  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.537   7.522   2.355  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.887   6.718   1.263  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.497   7.848   3.320  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.196   6.241   1.134  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.807   7.370   3.192  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.157   6.567   2.099  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.448   6.097   1.973  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.799  10.650   3.383  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.635   9.310   0.849  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.903   8.218   3.529  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.437   7.291   2.103  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.146   6.467   0.518  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.228   8.468   4.162  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.464   5.621   0.291  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.548   7.622   3.935  1.00  0.00           H  
ATOM     80  HH  TYR A 310       9.009   6.832   1.721  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.319   9.226  -0.072  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.057   9.306  -0.639  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.327   8.030  -1.436  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.589   7.334  -1.827  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.161  10.521  -1.563  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.201  11.788  -0.785  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.804  10.351  -2.737  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.071   8.993  -0.654  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.778   9.393   0.162  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.173  10.605  -1.935  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       1.253  11.998  -0.912  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.013  11.640   0.263  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -0.380  12.617  -1.159  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       1.707   9.867  -2.394  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.049  11.320  -3.146  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.339   9.745  -3.501  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.566   7.706  -1.682  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.855   6.466  -2.452  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.870   6.792  -3.948  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.626   7.626  -4.403  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.209   5.908  -2.020  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.712   4.588  -3.148  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.304   8.271  -1.362  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.086   5.736  -2.254  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.129   5.513  -1.019  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.943   6.697  -2.037  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.034   6.144  -4.712  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.996   6.424  -6.174  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.346   6.074  -6.803  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.823   6.755  -7.689  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.104   5.580  -6.824  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.472   6.219  -6.565  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.567   7.558  -7.301  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.655   6.455  -5.063  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.429   5.478  -4.327  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.786   7.471  -6.335  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.087   4.586  -6.399  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.070   5.518  -7.885  1.00  0.00           H  
ATOM    119  HG  LEU A 313       2.248   5.559  -6.923  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.339   8.362  -6.618  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.863   7.572  -8.121  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.568   7.686  -7.686  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.388   5.559  -4.523  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.022   7.270  -4.746  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.687   6.701  -4.861  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.963   5.018  -6.354  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.278   4.624  -6.926  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.301   5.732  -6.673  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.151   6.004  -7.497  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.742   3.332  -6.259  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.668   2.259  -6.436  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.129   0.967  -5.767  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.440   2.008  -7.928  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.563   4.480  -5.641  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.176   4.464  -7.989  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.908   3.509  -5.206  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.658   3.000  -6.716  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.747   2.593  -5.978  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.373   0.207  -5.890  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -5.052   0.634  -6.222  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.291   1.147  -4.716  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -4.359   2.184  -8.467  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.125   0.986  -8.077  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.675   2.677  -8.293  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.223   6.371  -5.537  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.187   7.465  -5.223  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.419   8.718  -4.791  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.522   9.764  -5.400  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.115   7.019  -4.089  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.273   5.211  -4.095  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.527   6.132  -4.890  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.774   7.691  -6.098  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.709   7.344  -3.148  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.089   7.464  -4.231  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.650   8.616  -3.742  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.872   9.796  -3.261  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.796  10.729  -2.479  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.658  11.936  -2.518  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.586   7.764  -3.270  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.069   9.460  -2.621  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.462  10.326  -4.107  1.00  0.00           H  
ATOM    162  N   SER A 317      -5.743  10.176  -1.776  1.00  0.00           N  
ATOM    163  CA  SER A 317      -6.691  11.025  -0.994  1.00  0.00           C  
ATOM    164  C   SER A 317      -5.941  11.772   0.111  1.00  0.00           C  
ATOM    165  O   SER A 317      -6.152  12.946   0.338  1.00  0.00           O  
ATOM    166  CB  SER A 317      -7.764  10.136  -0.366  1.00  0.00           C  
ATOM    167  OG  SER A 317      -8.787  10.954   0.188  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.832   9.200  -1.765  1.00  0.00           H  
ATOM    169  HA  SER A 317      -7.159  11.739  -1.653  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.190   9.495  -1.119  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.317   9.527   0.409  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.203  10.466   0.902  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.074  11.093   0.806  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.313  11.746   1.908  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.921  11.323   3.243  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.227  10.949   4.167  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.933  10.148   0.613  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.277  11.438   1.865  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -4.377  12.818   1.809  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.219  11.362   3.344  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.884  10.941   4.611  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.698   9.437   4.794  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.477   8.947   5.884  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.377  11.260   4.538  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.040  10.883   5.863  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.135  11.694   6.763  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.499   9.671   6.023  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.757  11.650   2.577  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.439  11.464   5.445  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.512  12.316   4.354  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.829  10.694   3.739  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.415   9.014   5.299  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.928   9.417   6.867  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.783   8.708   3.720  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.613   7.235   3.782  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.170   6.911   4.168  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.805   5.768   4.359  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.939   6.642   2.415  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.434   6.802   2.133  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.163   7.104   3.062  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.824   6.619   0.990  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.959   9.135   2.857  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.285   6.826   4.523  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.374   7.162   1.657  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.682   5.597   2.406  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.344   7.916   4.271  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.917   7.685   4.631  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.833   6.814   5.885  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.861   6.117   6.103  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.244   9.033   4.902  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.760   8.815   5.198  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.112  10.150   5.567  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.827  11.137   5.626  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.089  10.164   5.783  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.662   8.828   4.104  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.415   7.194   3.816  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.346   9.665   4.032  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.712   9.506   5.751  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.656   8.123   6.020  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.275   8.411   4.322  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.836   6.847   6.716  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.805   6.022   7.952  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.646   4.538   7.594  1.00  0.00           C  
ATOM    224  O   ASP A 322      -2.959   3.803   8.275  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.112   6.222   8.720  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.178   7.656   9.250  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.161   8.329   9.209  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.244   8.056   9.688  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.612   7.415   6.528  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -2.977   6.331   8.568  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.949   6.043   8.059  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.151   5.534   9.546  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.277   4.093   6.538  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.166   2.654   6.147  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.331   2.494   4.875  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.298   1.434   4.281  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.557   2.067   5.913  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.307   1.978   7.242  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.604   1.195   7.039  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.462   1.903   6.047  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.147   2.953   6.410  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.081   3.382   7.641  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.899   3.574   5.543  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.828   4.701   6.008  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.689   2.111   6.947  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.105   2.702   5.232  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.464   1.080   5.487  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.689   1.471   7.971  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.539   2.971   7.594  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.368   0.209   6.669  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -8.128   1.111   7.979  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.512   1.581   5.123  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.505   2.907   8.306  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.606   4.187   7.919  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.949   3.245   4.599  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.423   4.379   5.821  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.650   3.519   4.446  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.824   3.383   3.212  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.674   2.417   3.490  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.063   2.566   4.444  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.280   4.755   2.808  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.355   4.620   1.591  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.289   5.962   0.862  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       1.063   4.214   2.028  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.677   4.369   4.930  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.436   2.988   2.414  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.111   5.390   2.544  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.743   5.194   3.634  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.755   3.870   0.923  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.959   5.944   0.015  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       0.719   6.138   0.519  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.583   6.754   1.535  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.769   4.951   1.677  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.307   3.253   1.601  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.119   4.151   3.104  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.531   1.412   2.670  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.551   0.418   2.889  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.714   0.690   1.931  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.529   0.828   0.737  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.003  -0.984   2.626  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.014  -2.030   3.080  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       0.638  -2.531   4.476  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.013  -3.205   2.101  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.147   1.305   1.918  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.898   0.482   3.907  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.924  -1.114   3.177  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.196  -1.102   1.572  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.998  -1.585   3.111  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.679  -1.710   5.177  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       1.331  -3.301   4.782  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.364  -2.936   4.456  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       1.182  -2.842   1.097  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       0.059  -3.711   2.144  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.799  -3.895   2.368  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.912   0.758   2.444  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.087   1.008   1.570  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.675  -0.332   1.124  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.756  -1.269   1.894  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.138   1.789   2.357  1.00  0.00           C  
ATOM    300  CG  LEU A 326       5.503   1.014   3.621  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.881   0.374   3.445  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       5.533   1.972   4.814  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.041   0.638   3.406  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.784   1.578   0.705  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       6.015   1.919   1.747  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       4.740   2.755   2.631  1.00  0.00           H  
ATOM    307  HG  LEU A 326       4.768   0.242   3.795  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       6.960  -0.042   2.451  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.010  -0.410   4.176  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       7.647   1.125   3.582  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       4.534   2.333   5.010  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       6.180   2.807   4.589  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       5.906   1.452   5.684  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.078  -0.437  -0.112  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.648  -1.722  -0.601  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.167  -1.722  -0.420  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.876  -0.957  -1.044  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.319  -1.891  -2.081  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.163  -3.355  -2.723  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.000   0.326  -0.719  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.219  -2.540  -0.044  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.252  -2.007  -2.203  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.651  -1.017  -2.626  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.671  -2.581   0.424  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.145  -2.638   0.641  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.833  -3.195  -0.609  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.899  -2.756  -0.990  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.448  -3.546   1.836  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.886  -2.915   3.112  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.536  -1.747   3.068  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.816  -3.611   4.112  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.080  -3.193   0.912  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.517  -1.646   0.842  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       8.990  -4.512   1.679  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.516  -3.664   1.936  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.234  -4.167  -1.241  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.854  -4.764  -2.460  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.071  -3.683  -3.520  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.075  -3.664  -4.205  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.378  -4.510  -0.910  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.804  -5.205  -2.198  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.201  -5.526  -2.859  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.140  -2.784  -3.660  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.294  -1.705  -4.676  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.631  -0.429  -4.159  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.780  -0.470  -3.292  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.634  -2.138  -5.989  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.881  -1.689  -5.971  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.339  -2.818  -3.098  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.344  -1.519  -4.845  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.123  -1.645  -6.816  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.730  -3.209  -6.102  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.014   0.705  -4.675  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.404   1.977  -4.198  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.966   2.073  -4.707  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.698   2.659  -5.737  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.214   3.162  -4.729  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.696   4.456  -4.100  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.832   4.372  -3.243  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.173   5.511  -4.487  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.703   0.721  -5.370  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.405   1.995  -3.119  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.255   3.027  -4.476  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.109   3.218  -5.802  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.038   1.507  -3.987  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.614   1.570  -4.419  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.720   1.665  -3.184  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.837   0.878  -2.266  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.264   0.306  -5.209  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.852   0.439  -5.784  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.274   1.504  -5.644  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.374  -0.527  -6.356  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.277   1.044  -3.157  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.464   2.438  -5.043  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.972   0.178  -6.015  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.304  -0.551  -4.554  1.00  0.00           H  
ATOM    377  N   SER A 333       2.830   2.622  -3.151  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.933   2.763  -1.968  1.00  0.00           C  
ATOM    379  C   SER A 333       0.473   2.615  -2.401  1.00  0.00           C  
ATOM    380  O   SER A 333       0.055   3.141  -3.415  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.135   4.143  -1.345  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.496   4.293  -0.964  1.00  0.00           O  
ATOM    383  H   SER A 333       2.754   3.247  -3.901  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.168   2.005  -1.239  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.882   4.905  -2.064  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.494   4.242  -0.480  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.886   3.417  -0.905  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.306   1.911  -1.626  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.745   1.728  -1.968  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.539   1.462  -0.690  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.994   1.047   0.313  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.910   0.554  -2.935  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.057  -0.607  -2.489  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.386  -1.321  -1.332  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.065  -0.971  -3.241  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.593  -2.401  -0.926  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.859  -2.050  -2.837  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.530  -2.766  -1.679  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.313  -3.829  -1.279  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.057   1.507  -0.809  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.114   2.625  -2.435  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.947   0.250  -2.954  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.609   0.860  -3.926  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.253  -1.040  -0.754  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.317  -0.417  -4.133  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.848  -2.953  -0.033  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.724  -2.333  -3.420  1.00  0.00           H  
ATOM    408  HH  TYR A 334       0.740  -4.482  -0.870  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.822   1.699  -0.712  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.636   1.458   0.509  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.922  -0.035   0.646  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.942  -0.768  -0.323  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.956   2.223   0.410  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.664   3.686   0.271  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.238   4.471  -0.723  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.855   4.526   0.994  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.768   5.723  -0.563  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.923   5.806   0.464  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.245   2.037  -1.527  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.090   1.798   1.375  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.510   1.878  -0.446  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.535   2.056   1.306  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.259   4.237   1.846  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.051   6.558  -1.178  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.451   6.604   0.779  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.135  -0.492   1.846  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.410  -1.933   2.061  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.778  -2.300   1.477  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.077  -3.457   1.265  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.406  -2.214   3.564  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.491  -1.528   4.175  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.088  -1.732   4.172  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.108   0.116   2.613  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.642  -2.522   1.586  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.509  -3.271   3.733  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.168  -1.391   3.508  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.592  -2.559   4.657  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.288  -0.956   4.897  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.455  -1.340   3.391  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.615  -1.324   1.232  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.971  -1.622   0.683  1.00  0.00           C  
ATOM    442  C   PHE A 337      -9.102  -1.130  -0.763  1.00  0.00           C  
ATOM    443  O   PHE A 337     -10.170  -1.197  -1.340  1.00  0.00           O  
ATOM    444  CB  PHE A 337     -10.024  -0.915   1.537  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.756   0.568   1.515  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.264   1.354   0.476  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -8.989   1.155   2.528  1.00  0.00           C  
ATOM    448  CE1 PHE A 337     -10.007   2.728   0.449  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.732   2.529   2.502  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.240   3.317   1.462  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.358  -0.401   1.422  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.146  -2.685   0.716  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -11.007  -1.112   1.135  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.969  -1.275   2.552  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.855   0.899  -0.305  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.598   0.547   3.330  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.398   3.334  -0.354  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.139   2.982   3.284  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.042   4.378   1.442  1.00  0.00           H  
ATOM    460  N   CYS A 338      -8.047  -0.630  -1.356  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -8.155  -0.133  -2.765  1.00  0.00           C  
ATOM    462  C   CYS A 338      -7.120  -0.828  -3.654  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.636  -0.263  -4.614  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.946   1.389  -2.796  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.193   1.782  -3.024  1.00  0.00           S  
ATOM    466  H   CYS A 338      -7.193  -0.576  -0.878  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -9.140  -0.356  -3.144  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.513   1.809  -3.612  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.292   1.815  -1.865  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.792  -2.057  -3.354  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.801  -2.790  -4.200  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.685  -4.244  -3.740  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.657  -5.158  -4.538  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.428  -2.123  -4.084  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.459  -2.765  -5.084  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.824  -2.347  -6.511  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.032  -2.309  -4.773  1.00  0.00           C  
ATOM    478  H   LEU A 339      -7.205  -2.499  -2.582  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.124  -2.768  -5.225  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.519  -1.069  -4.293  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -4.047  -2.257  -3.083  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.518  -3.841  -5.000  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.957  -1.920  -6.993  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.618  -1.617  -6.486  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.152  -3.214  -7.067  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.739  -2.680  -3.802  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.991  -1.230  -4.773  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.359  -2.695  -5.524  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.592  -4.457  -2.460  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.446  -5.840  -1.935  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.719  -6.246  -1.180  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.400  -5.410  -0.619  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.247  -5.849  -0.989  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.573  -4.997   0.236  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.031  -5.260  -1.706  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.319  -4.841   1.100  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.595  -3.704  -1.839  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.271  -6.521  -2.743  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.030  -6.853  -0.687  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.913  -4.024  -0.086  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.347  -5.476   0.811  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.132  -5.528  -1.169  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.121  -4.184  -1.744  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.980  -5.653  -2.711  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -3.608  -4.705   2.132  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.757  -3.981   0.767  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.708  -5.727   1.011  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.041  -7.522  -1.158  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.248  -8.020  -0.451  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.406  -7.385   0.939  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.458  -6.869   1.255  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.059  -9.540  -0.351  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.781  -9.874  -1.065  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.300  -8.618  -1.794  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.125  -7.813  -1.045  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.998  -9.838   0.685  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.884 -10.044  -0.830  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.036 -10.194  -0.351  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.960 -10.659  -1.783  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.236  -8.494  -1.657  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.544  -8.672  -2.844  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.373  -7.394   1.761  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.431  -6.773   3.108  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.306  -5.515   3.126  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.611  -4.950   2.095  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.973  -6.420   3.387  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.162  -7.426   2.634  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.050  -8.004   1.526  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.776  -7.486   3.835  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.758  -5.422   3.035  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.765  -6.497   4.436  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.295  -6.948   2.201  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.852  -8.219   3.298  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.659  -7.732   0.567  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.110  -9.074   1.622  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.717  -5.073   4.283  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.582  -3.861   4.349  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.131  -2.940   5.484  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.973  -2.589   5.596  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.034  -4.285   4.595  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.525  -5.158   3.435  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.915  -5.704   3.765  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.608  -4.318   2.155  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.461  -5.538   5.104  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.521  -3.331   3.416  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.089  -4.849   5.515  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.658  -3.408   4.673  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.840  -5.980   3.287  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.387  -6.059   2.861  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.516  -4.921   4.201  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -12.823  -6.521   4.467  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.560  -3.269   2.405  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.541  -4.526   1.652  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -10.786  -4.572   1.504  1.00  0.00           H  
ATOM    555  N   HIS A 344     -10.050  -2.533   6.318  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.701  -1.620   7.442  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.526  -2.189   8.237  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.674  -1.462   8.707  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.911  -1.467   8.366  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.041  -0.823   7.609  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -13.054  -1.567   7.018  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -12.332   0.491   7.338  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.898  -0.701   6.426  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.504   0.562   6.592  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.979  -2.822   6.197  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.432  -0.655   7.046  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -11.221  -2.441   8.717  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.645  -0.848   9.209  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -13.138  -2.542   7.029  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.743   1.339   7.654  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.786  -0.993   5.884  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.946   1.370   6.259  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.476  -3.481   8.401  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -7.358  -4.086   9.174  1.00  0.00           C  
ATOM    575  C   ASP A 345      -6.141  -4.280   8.267  1.00  0.00           C  
ATOM    576  O   ASP A 345      -6.193  -4.992   7.284  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -7.798  -5.441   9.734  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -6.699  -6.002  10.638  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -5.732  -5.294  10.871  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -6.841  -7.130  11.081  1.00  0.00           O  
ATOM    581  H   ASP A 345      -9.175  -4.050   8.020  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -7.095  -3.429   9.989  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -8.706  -5.315  10.306  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.978  -6.126   8.921  1.00  0.00           H  
ATOM    585  N   VAL A 346      -5.045  -3.651   8.592  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.822  -3.796   7.754  1.00  0.00           C  
ATOM    587  C   VAL A 346      -3.270  -5.224   7.907  1.00  0.00           C  
ATOM    588  O   VAL A 346      -3.194  -5.740   9.004  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.771  -2.787   8.232  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.537  -2.852   7.331  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.363  -1.377   8.180  1.00  0.00           C  
ATOM    592  H   VAL A 346      -5.026  -3.082   9.391  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.073  -3.596   6.725  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.487  -3.022   9.247  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -1.217  -3.879   7.229  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -0.740  -2.271   7.773  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -1.778  -2.451   6.359  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -2.568  -0.658   8.051  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -3.887  -1.172   9.102  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -4.051  -1.306   7.352  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.884  -5.867   6.825  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -2.335  -7.255   6.878  1.00  0.00           C  
ATOM    603  C   PRO A 347      -0.959  -7.308   7.548  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.231  -6.334   7.566  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -2.230  -7.673   5.410  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -2.150  -6.400   4.639  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.921  -5.353   5.443  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -3.022  -7.908   7.389  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -1.338  -8.265   5.253  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -3.106  -8.229   5.115  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.116  -6.100   4.528  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -2.607  -6.523   3.671  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.429  -4.394   5.374  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.941  -5.285   5.098  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.593  -8.434   8.097  1.00  0.00           N  
ATOM    616  CA  LYS A 348       0.738  -8.538   8.758  1.00  0.00           C  
ATOM    617  C   LYS A 348       1.832  -8.685   7.711  1.00  0.00           C  
ATOM    618  O   LYS A 348       1.604  -9.150   6.611  1.00  0.00           O  
ATOM    619  CB  LYS A 348       0.772  -9.746   9.689  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -0.065  -9.448  10.929  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.038 -10.616  11.911  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.884 -10.361  13.105  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.911  -8.903  13.408  1.00  0.00           N  
ATOM    624  H   LYS A 348      -1.191  -9.210   8.072  1.00  0.00           H  
ATOM    625  HA  LYS A 348       0.917  -7.642   9.334  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.369 -10.607   9.175  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.793  -9.944   9.982  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.308  -8.548  11.396  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -1.095  -9.306  10.642  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.257 -11.530  11.415  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.056 -10.707  12.257  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.882 -10.699  12.867  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.516 -10.902  13.965  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       0.031  -8.595  13.723  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.603  -8.717  14.162  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.180  -8.375  12.551  1.00  0.00           H  
ATOM    637  N   GLY A 349       3.022  -8.288   8.049  1.00  0.00           N  
ATOM    638  CA  GLY A 349       4.147  -8.396   7.084  1.00  0.00           C  
ATOM    639  C   GLY A 349       4.043  -7.264   6.067  1.00  0.00           C  
ATOM    640  O   GLY A 349       3.045  -6.577   5.987  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.173  -7.917   8.946  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.087  -8.324   7.613  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       4.095  -9.343   6.568  1.00  0.00           H  
ATOM    644  N   ASP A 350       5.061  -7.070   5.284  1.00  0.00           N  
ATOM    645  CA  ASP A 350       5.016  -5.988   4.265  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.398  -6.538   2.979  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.960  -7.399   2.332  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.436  -5.493   3.979  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.379  -4.297   3.027  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       6.181  -3.193   3.507  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.533  -4.506   1.835  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.853  -7.641   5.362  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.415  -5.170   4.633  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.906  -5.195   4.905  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       7.009  -6.286   3.522  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.248  -6.053   2.600  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.612  -6.559   1.354  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.337  -5.957   0.153  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.688  -4.793   0.144  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.134  -6.165   1.318  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.331  -7.302   0.773  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.194  -8.306   1.512  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.049  -7.571  -0.609  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.872  -9.173   0.674  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.811  -8.763  -0.643  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       0.191  -6.903  -1.823  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.316  -9.274  -1.838  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.316  -7.415  -3.029  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.068  -8.598  -3.036  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.807  -5.358   3.131  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.699  -7.636   1.320  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.798  -5.934   2.318  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       1.008  -5.300   0.684  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -0.101  -8.412   2.583  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.343  -9.983   0.960  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.770  -5.991  -1.829  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.895 -10.186  -1.839  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.126  -6.894  -3.956  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.456  -8.986  -3.967  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.576  -6.748  -0.852  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.294  -6.247  -2.056  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.455  -6.510  -3.302  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.856  -7.555  -3.457  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.640  -6.961  -2.163  1.00  0.00           C  
ATOM    685  CG  ARG A 352       5.409  -8.467  -2.238  1.00  0.00           C  
ATOM    686  CD  ARG A 352       6.717  -9.194  -1.933  1.00  0.00           C  
ATOM    687  NE  ARG A 352       6.519 -10.662  -2.084  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       7.492 -11.485  -1.806  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       8.642 -11.020  -1.398  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       7.316 -12.771  -1.933  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.291  -7.685  -0.811  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.462  -5.186  -1.964  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.154  -6.629  -3.054  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.240  -6.733  -1.294  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       4.660  -8.752  -1.514  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       5.074  -8.733  -3.229  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.482  -8.859  -2.619  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       7.020  -8.974  -0.919  1.00  0.00           H  
ATOM    699  HE  ARG A 352       5.655 -11.009  -2.391  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       8.777 -10.035  -1.300  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       9.389 -11.652  -1.185  1.00  0.00           H  
ATOM    702 HH21 ARG A 352       6.435 -13.127  -2.245  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       8.063 -13.402  -1.719  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.403  -5.556  -4.186  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.598  -5.722  -5.422  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.155  -6.909  -6.229  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.304  -7.273  -6.099  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.657  -4.429  -6.244  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.415  -3.102  -5.262  1.00  0.00           S  
ATOM    710  H   CYS A 353       3.891  -4.720  -4.028  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.573  -5.925  -5.146  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.237  -4.594  -7.132  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.654  -4.136  -6.519  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.327  -7.545  -7.016  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.723  -8.747  -7.816  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.013  -8.561  -8.631  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.803  -9.475  -8.757  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.532  -8.988  -8.758  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.616  -7.815  -8.598  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.924  -7.190  -7.241  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.826  -9.598  -7.162  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.878  -9.054  -9.780  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.018  -9.894  -8.481  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.795  -7.098  -9.387  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.411  -8.142  -8.621  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.801  -6.116  -7.282  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.301  -7.619  -6.472  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.239  -7.404  -9.189  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.484  -7.203  -9.996  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.722  -7.427  -9.126  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.718  -7.962  -9.569  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.511  -5.781 -10.550  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.534  -4.792  -9.388  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.435  -3.363  -9.927  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.734  -2.371  -8.801  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       7.194  -2.080  -8.769  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.595  -6.672  -9.087  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.491  -7.901 -10.813  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.394  -5.647 -11.157  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.630  -5.609 -11.150  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.697  -4.996  -8.748  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.450  -4.903  -8.825  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.151  -3.229 -10.725  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.438  -3.188 -10.302  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.188  -1.456  -8.974  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.430  -2.798  -7.857  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       7.721  -2.964  -8.621  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       7.401  -1.422  -7.993  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       7.482  -1.654  -9.674  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.666  -7.014  -7.896  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.834  -7.186  -6.987  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.992  -8.669  -6.647  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.088  -9.178  -6.527  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.595  -6.371  -5.712  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.077  -5.412  -5.930  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.851  -6.583  -7.570  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.727  -6.834  -7.478  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       7.489  -7.037  -4.869  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.426  -5.702  -5.547  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.900  -9.365  -6.498  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.975 -10.818  -6.175  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.741 -11.548  -7.280  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.500 -12.462  -7.024  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.556 -11.384  -6.071  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.607 -12.870  -5.697  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.127 -13.026  -4.266  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       4.200 -13.462  -5.790  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.026  -8.934  -6.607  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.486 -10.950  -5.235  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.009 -10.840  -5.314  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       5.056 -11.273  -7.022  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.264 -13.391  -6.376  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.794 -13.972  -3.865  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.747 -12.223  -3.655  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.207 -12.998  -4.270  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       4.173 -14.410  -5.271  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.940 -13.612  -6.827  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.493 -12.784  -5.335  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.545 -11.154  -8.507  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.259 -11.827  -9.629  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.767 -11.633  -9.470  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.553 -12.500  -9.799  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.804 -11.222 -10.959  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.927 -10.417  -8.692  1.00  0.00           H  
ATOM    785  HA  ALA A 358       8.030 -12.882  -9.619  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.391 -11.639 -11.764  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.940 -10.151 -10.932  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.760 -11.448 -11.119  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.178 -10.501  -8.971  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.637 -10.252  -8.792  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.225 -11.306  -7.852  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.353 -11.731  -8.008  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.848  -8.858  -8.195  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.368  -7.800  -9.190  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.535  -6.409  -8.575  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.699  -6.276  -7.378  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.499  -5.359  -9.349  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.529  -9.816  -8.713  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.130 -10.311  -9.750  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.285  -8.772  -7.276  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.897  -8.709  -7.992  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.953  -7.867 -10.096  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.327  -7.967  -9.420  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.368  -5.466 -10.315  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.606  -4.463  -8.966  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.470 -11.731  -6.878  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.983 -12.756  -5.928  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.681 -14.154  -6.473  1.00  0.00           C  
ATOM    809  O   GLU A 360      10.541 -14.575  -6.368  1.00  0.00           O  
ATOM    810  CB  GLU A 360      11.303 -12.580  -4.569  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.934 -13.534  -3.553  1.00  0.00           C  
ATOM    812  CD  GLU A 360      11.187 -13.432  -2.223  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      10.228 -12.679  -2.160  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      11.585 -14.108  -1.289  1.00  0.00           O  
ATOM    815  OXT GLU A 360      12.595 -14.779  -6.985  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.565 -11.375  -6.771  1.00  0.00           H  
ATOM    817  HA  GLU A 360      13.050 -12.637  -5.816  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      11.429 -11.560  -4.233  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.250 -12.801  -4.662  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.873 -14.548  -3.925  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.970 -13.268  -3.404  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.892   4.043  -2.657  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.684  -3.376  -4.965  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 306       1.741  16.672   9.359  1.00  0.00           N  
ATOM      2  CA  ALA A 306       2.606  15.753   8.566  1.00  0.00           C  
ATOM      3  C   ALA A 306       1.812  14.500   8.192  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.359  13.526   7.715  1.00  0.00           O  
ATOM      5  CB  ALA A 306       3.826  15.355   9.400  1.00  0.00           C  
ATOM      6  H1  ALA A 306       2.337  17.302   9.931  1.00  0.00           H  
ATOM      7  H2  ALA A 306       1.125  16.113   9.985  1.00  0.00           H  
ATOM      8  H3  ALA A 306       1.156  17.241   8.715  1.00  0.00           H  
ATOM      9  HA  ALA A 306       2.932  16.254   7.666  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       4.209  16.224   9.915  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       4.590  14.955   8.751  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       3.539  14.606  10.122  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.525  14.517   8.407  1.00  0.00           N  
ATOM     14  CA  VAL A 307      -0.304  13.326   8.063  1.00  0.00           C  
ATOM     15  C   VAL A 307      -0.405  13.198   6.543  1.00  0.00           C  
ATOM     16  O   VAL A 307      -0.627  12.127   6.013  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -1.703  13.491   8.657  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -1.595  13.746  10.161  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -2.402  14.679   7.989  1.00  0.00           C  
ATOM     20  H   VAL A 307       0.103  15.312   8.793  1.00  0.00           H  
ATOM     21  HA  VAL A 307       0.157  12.438   8.470  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -2.275  12.590   8.484  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.948  14.591  10.337  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.185  12.871  10.645  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -2.576  13.953  10.562  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.661  15.341   7.567  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -2.986  15.212   8.725  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -3.053  14.319   7.205  1.00  0.00           H  
ATOM     29  N   ASP A 308      -0.246  14.281   5.834  1.00  0.00           N  
ATOM     30  CA  ASP A 308      -0.335  14.220   4.348  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.046  13.912   3.763  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.251  13.971   2.568  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.834  15.564   3.810  1.00  0.00           C  
ATOM     34  CG  ASP A 308       0.183  16.661   4.134  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       1.287  16.326   4.529  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -0.161  17.823   3.980  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.069  15.136   6.280  1.00  0.00           H  
ATOM     38  HA  ASP A 308      -1.026  13.440   4.063  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.962  15.496   2.740  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -1.779  15.806   4.270  1.00  0.00           H  
ATOM     41  N   LEU A 309       1.995  13.584   4.598  1.00  0.00           N  
ATOM     42  CA  LEU A 309       3.360  13.275   4.087  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.278  12.139   3.064  1.00  0.00           C  
ATOM     44  O   LEU A 309       3.972  12.141   2.068  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.256  12.850   5.253  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.688  12.637   4.752  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.300  13.979   4.346  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.528  12.014   5.869  1.00  0.00           C  
ATOM     49  H   LEU A 309       1.810  13.544   5.559  1.00  0.00           H  
ATOM     50  HA  LEU A 309       3.775  14.154   3.616  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.247  13.619   6.013  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       3.884  11.927   5.673  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.675  11.975   3.899  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.042  14.196   3.319  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.374  13.928   4.442  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       5.919  14.761   4.985  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       6.370  10.946   5.886  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.234  12.436   6.820  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.573  12.221   5.692  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.433  11.171   3.306  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.299  10.034   2.352  1.00  0.00           C  
ATOM     62  C   TYR A 310       0.890  10.011   1.761  1.00  0.00           C  
ATOM     63  O   TYR A 310      -0.095  10.109   2.467  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.567   8.716   3.081  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.025   8.351   2.940  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.469   7.704   1.781  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.930   8.660   3.961  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.820   7.365   1.643  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.282   8.321   3.824  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.727   7.673   2.665  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.059   7.338   2.529  1.00  0.00           O  
ATOM     72  H   TYR A 310       1.885  11.193   4.114  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.015  10.150   1.555  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.322   8.827   4.128  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       1.959   7.935   2.650  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.770   7.466   0.994  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.587   9.159   4.855  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.161   6.864   0.748  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       6.981   8.558   4.613  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.141   6.745   1.778  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.791   9.876   0.467  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.546   9.838  -0.188  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.604   8.634  -1.131  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.413   8.123  -1.557  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.754  11.127  -0.986  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.582  12.333  -0.061  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.278  11.199  -2.114  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.601   9.795  -0.077  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.317   9.747   0.563  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.749  11.135  -1.404  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.537  11.998   0.963  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -1.420  13.004  -0.185  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.333  12.851  -0.311  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.217  11.063  -3.064  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.015  10.422  -1.978  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.764  12.163  -2.096  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.779   8.172  -1.463  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.879   7.001  -2.379  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.860   7.495  -3.825  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.680   8.297  -4.228  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.180   6.250  -2.099  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.471   5.015  -3.390  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.594   8.593  -1.114  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.040   6.344  -2.215  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.106   5.757  -1.144  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.998   6.949  -2.078  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.924   7.032  -4.607  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.847   7.488  -6.021  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.132   7.106  -6.757  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.627   7.843  -7.585  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.349   6.817  -6.698  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.623   7.117  -5.905  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.832   6.547  -6.648  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.788   8.631  -5.752  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.265   6.390  -4.263  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.723   8.560  -6.050  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.189   5.749  -6.734  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.454   7.199  -7.698  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.554   6.660  -4.927  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.868   6.960  -7.645  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.746   5.472  -6.706  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       3.737   6.807  -6.118  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       2.832   8.866  -5.600  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.214   8.971  -4.902  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.435   9.123  -6.645  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.671   5.958  -6.462  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.919   5.524  -7.143  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.067   6.468  -6.780  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.929   6.748  -7.590  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.257   4.104  -6.693  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.070   3.182  -6.982  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.439   1.748  -6.610  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.720   3.245  -8.470  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.255   5.377  -5.793  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.769   5.537  -8.211  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.468   4.103  -5.633  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.121   3.754  -7.230  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.217   3.496  -6.395  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.277   1.425  -7.209  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.706   1.709  -5.566  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.595   1.101  -6.791  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.246   2.321  -8.768  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.045   4.069  -8.647  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.621   3.388  -9.046  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.086   6.956  -5.569  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.182   7.880  -5.150  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.583   9.153  -4.546  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.719  10.233  -5.085  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.054   7.189  -4.101  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.079   5.402  -4.403  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.381   6.713  -4.933  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.785   8.139  -6.004  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.651   7.384  -3.121  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.059   7.578  -4.160  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.929   9.029  -3.426  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.325  10.223  -2.770  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.390  10.940  -1.939  1.00  0.00           C  
ATOM    158  O   GLY A 316      -5.461  12.153  -1.912  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.843   8.150  -3.013  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.517   9.907  -2.128  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.948  10.894  -3.523  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.223  10.196  -1.267  1.00  0.00           N  
ATOM    163  CA  SER A 317      -7.296  10.827  -0.440  1.00  0.00           C  
ATOM    164  C   SER A 317      -6.672  11.703   0.651  1.00  0.00           C  
ATOM    165  O   SER A 317      -7.139  12.790   0.930  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.144   9.735   0.210  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.281  10.328   0.826  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.145   9.218  -1.310  1.00  0.00           H  
ATOM    169  HA  SER A 317      -7.922  11.437  -1.072  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.472   9.035  -0.539  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.552   9.214   0.952  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.635  10.986   0.223  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.626  11.236   1.273  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.970  12.034   2.349  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.292  11.415   3.711  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.433  11.274   4.558  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.272  10.356   1.035  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.899  12.034   2.196  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -5.337  13.048   2.323  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.521  11.031   3.922  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.895  10.405   5.224  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.851   8.888   5.066  1.00  0.00           C  
ATOM    183  O   ASN A 319      -7.110   8.140   5.989  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.309  10.836   5.616  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.323  10.110   4.731  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.554  10.500   3.604  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.938   9.056   5.195  1.00  0.00           N  
ATOM    188  H   ASN A 319      -7.193  11.143   3.221  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.195  10.711   5.985  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.487  10.586   6.652  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.412  11.902   5.479  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.748   8.738   6.102  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.589   8.583   4.636  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.518   8.439   3.893  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.437   6.983   3.623  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.066   6.465   4.059  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.782   5.284   4.003  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.627   6.766   2.125  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -5.564   7.567   1.370  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -4.531   7.843   1.958  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -5.807   7.905   0.225  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.314   9.071   3.174  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.214   6.467   4.167  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.521   5.718   1.899  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -7.608   7.104   1.832  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.212   7.352   4.483  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.845   6.951   4.919  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.923   5.833   5.964  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.990   5.075   6.140  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.137   8.162   5.528  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.691   7.795   5.861  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.015   8.969   6.570  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.686   9.960   6.804  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.163   8.858   6.868  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.469   8.297   4.508  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.285   6.606   4.064  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.147   8.979   4.821  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.648   8.461   6.431  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.680   6.929   6.508  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.157   7.572   4.950  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.013   5.734   6.673  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.126   4.679   7.718  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.902   3.292   7.104  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.274   2.442   7.703  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.520   4.742   8.340  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.668   6.041   9.133  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.662   6.698   9.351  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.784   6.359   9.510  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.751   6.361   6.531  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.386   4.854   8.481  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.264   4.709   7.558  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.655   3.903   9.001  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.405   3.054   5.921  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.211   1.718   5.280  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.269   1.828   4.082  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.119   0.895   3.319  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.555   1.152   4.823  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.375   0.746   6.047  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.623  -0.010   5.598  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.516  -0.238   6.769  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.207  -1.142   7.658  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.116  -1.845   7.523  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -8.989  -1.343   8.683  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.905   3.752   5.455  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.778   1.044   6.001  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.092   1.904   4.263  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.390   0.287   4.199  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.777   0.104   6.679  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.666   1.626   6.597  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.146   0.568   4.853  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.331  -0.958   5.178  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.334   0.291   6.872  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.516  -1.691   6.736  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -6.879  -2.538   8.203  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.825  -0.804   8.788  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -8.752  -2.035   9.364  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.628   2.948   3.906  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.699   3.080   2.753  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.426   2.293   3.048  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.236   2.510   4.045  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.351   4.554   2.535  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.394   4.683   1.349  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.051   4.097   0.101  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.074   6.160   1.111  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.753   3.693   4.525  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.169   2.681   1.867  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.255   5.111   2.333  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.875   4.945   3.421  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.518   4.144   1.563  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.798   3.051   0.023  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.696   4.620  -0.774  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.122   4.203   0.174  1.00  0.00           H  
ATOM    273 HD21 LEU A 324      -0.304   6.417   0.087  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.974   6.336   1.300  1.00  0.00           H  
ATOM    275 HD23 LEU A 324      -0.667   6.769   1.777  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.085   1.371   2.192  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.134   0.555   2.420  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.236   0.992   1.454  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.005   1.172   0.275  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.803  -0.918   2.175  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.447  -1.297   2.971  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.734  -2.789   2.793  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -0.216  -0.995   4.452  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.638   1.209   1.402  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.471   0.684   3.435  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.621  -1.075   1.121  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       1.631  -1.531   2.495  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -1.290  -0.724   2.612  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.579  -3.069   3.405  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.131  -3.360   3.093  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.958  -2.991   1.756  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.878  -1.603   5.051  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -0.417   0.049   4.643  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       0.809  -1.217   4.708  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.436   1.144   1.939  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.554   1.548   1.045  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.299   0.286   0.612  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.624  -0.558   1.423  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.504   2.482   1.799  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.523   3.085   0.823  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       7.214   4.281   1.481  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.581   2.041   0.438  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.604   0.981   2.890  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.160   2.052   0.175  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.929   3.278   2.250  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       6.018   1.932   2.570  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.008   3.419  -0.066  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       6.471   4.924   1.929  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.765   4.834   0.734  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       7.893   3.930   2.244  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.590   1.239   1.160  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.553   2.510   0.412  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.352   1.641  -0.538  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.556   0.136  -0.656  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.259  -1.090  -1.118  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.764  -0.955  -0.896  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.422  -0.141  -1.512  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.999  -1.308  -2.607  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.958  -2.737  -3.159  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.275   0.817  -1.301  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.892  -1.940  -0.565  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.947  -1.492  -2.768  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       6.304  -0.433  -3.162  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.318  -1.761  -0.034  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.784  -1.695   0.208  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.511  -2.092  -1.077  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.554  -1.562  -1.406  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.164  -2.660   1.333  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.541  -2.185   2.647  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.082  -1.055   2.687  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.534  -2.958   3.590  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.771  -2.420   0.443  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.061  -0.688   0.484  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.797  -3.649   1.097  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.238  -2.688   1.436  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.963  -3.028  -1.806  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.611  -3.474  -3.072  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.793  -2.278  -4.008  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.813  -2.127  -4.650  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.122  -3.439  -1.516  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.573  -3.907  -2.849  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.986  -4.211  -3.554  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.813  -1.421  -4.082  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.927  -0.227  -4.968  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.145   0.933  -4.347  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.213   0.731  -3.599  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.371  -0.555  -6.357  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.578  -0.787  -6.264  1.00  0.00           S  
ATOM    349  H   CYS A 330       9.002  -1.560  -3.550  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.968   0.052  -5.056  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.591   0.258  -7.033  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.831  -1.460  -6.723  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.522   2.144  -4.638  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.805   3.309  -4.044  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.388   3.397  -4.611  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.145   4.057  -5.602  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.565   4.595  -4.374  1.00  0.00           C  
ATOM    358  CG  ASP A 331      10.919   4.586  -3.664  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      11.102   3.753  -2.790  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      11.750   5.411  -4.004  1.00  0.00           O  
ATOM    361  H   ASP A 331      10.282   2.289  -5.236  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.754   3.189  -2.971  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.718   4.657  -5.443  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.991   5.447  -4.041  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.447   2.743  -3.984  1.00  0.00           N  
ATOM    366  CA  ASP A 332       5.043   2.799  -4.483  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.075   2.670  -3.304  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.170   1.750  -2.516  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.806   1.652  -5.467  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.426   1.808  -6.110  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.789   2.817  -5.859  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       3.032   0.916  -6.843  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.662   2.222  -3.182  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.877   3.742  -4.983  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.566   1.672  -6.234  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.850   0.710  -4.940  1.00  0.00           H  
ATOM    377  N   SER A 333       3.140   3.578  -3.181  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.164   3.499  -2.054  1.00  0.00           C  
ATOM    379  C   SER A 333       0.754   3.275  -2.614  1.00  0.00           C  
ATOM    380  O   SER A 333       0.330   3.932  -3.548  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.197   4.808  -1.266  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.530   5.067  -0.842  1.00  0.00           O  
ATOM    383  H   SER A 333       3.081   4.309  -3.828  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.426   2.679  -1.403  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.860   5.618  -1.891  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.547   4.725  -0.405  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.848   4.291  -0.374  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.028   2.348  -2.043  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.355   2.058  -2.525  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.196   1.470  -1.384  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.671   0.965  -0.412  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.287   1.069  -3.685  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.593  -0.185  -3.225  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       0.802  -0.248  -3.244  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -1.340  -1.279  -2.784  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       1.456  -1.410  -2.821  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -0.688  -2.443  -2.360  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.711  -2.509  -2.379  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.353  -3.656  -1.961  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.397   1.837  -1.293  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.808   2.974  -2.866  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.288   0.828  -4.011  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.736   1.507  -4.502  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       1.374   0.602  -3.584  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.417  -1.226  -2.769  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       2.534  -1.458  -2.836  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -1.263  -3.289  -2.019  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.234  -3.659  -2.344  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.497   1.548  -1.490  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.374   1.013  -0.407  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.603  -0.491  -0.586  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.423  -1.041  -1.654  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.727   1.722  -0.450  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.518   3.201  -0.323  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.093   4.110  -1.200  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.791   3.946   0.571  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.706   5.337  -0.816  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.911   5.291   0.254  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.897   1.973  -2.275  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.910   1.193   0.550  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.220   1.506  -1.386  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.341   1.374   0.367  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.220   3.549   1.394  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.009   6.246  -1.305  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.487   6.045   0.711  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.011  -1.149   0.466  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.272  -2.611   0.405  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.605  -2.872  -0.301  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.962  -4.004  -0.562  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.331  -3.149   1.836  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.290  -2.409   2.578  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -3.956  -3.009   2.492  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.153  -0.675   1.309  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.478  -3.104  -0.131  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.613  -4.185   1.822  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -5.966  -1.510   2.668  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.203  -3.426   1.839  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.950  -3.540   3.432  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.744  -1.965   2.665  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.347  -1.837  -0.602  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.662  -2.029  -1.278  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.696  -1.280  -2.617  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.720  -1.230  -3.269  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.773  -1.482  -0.381  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.652   0.019  -0.308  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.304   0.819  -1.252  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -8.886   0.610   0.702  1.00  0.00           C  
ATOM    448  CE1 PHE A 337     -10.190   2.211  -1.188  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.772   2.004   0.769  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.424   2.804  -0.177  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.042  -0.936  -0.375  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.830  -3.078  -1.451  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.735  -1.749  -0.794  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.676  -1.898   0.610  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.895   0.361  -2.032  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.384  -0.008   1.432  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.691   2.827  -1.918  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.181   2.459   1.549  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.335   3.880  -0.126  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.602  -0.692  -3.030  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.608   0.056  -4.326  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.467  -0.427  -5.225  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.870   0.343  -5.952  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.456   1.557  -4.053  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.704   1.990  -3.906  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.785  -0.734  -2.490  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.546  -0.115  -4.833  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -7.895   2.115  -4.866  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -7.966   1.805  -3.133  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.169  -1.698  -5.195  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.073  -2.230  -6.061  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.005  -3.750  -5.934  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.844  -4.462  -6.907  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.733  -1.635  -5.624  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.632  -2.079  -6.591  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.857  -1.442  -7.965  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.271  -1.640  -6.046  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.670  -2.303  -4.609  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.267  -1.966  -7.088  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.799  -0.560  -5.620  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.495  -1.983  -4.631  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.651  -3.155  -6.688  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -1.924  -1.038  -8.331  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.584  -0.647  -7.882  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.219  -2.190  -8.653  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.540  -1.662  -6.840  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.965  -2.311  -5.257  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.347  -0.636  -5.655  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.108  -4.248  -4.738  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.033  -5.712  -4.518  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.408  -6.226  -4.081  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.170  -5.507  -3.467  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.003  -5.961  -3.418  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.529  -5.392  -2.099  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.692  -5.262  -3.783  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.441  -5.477  -1.029  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.221  -3.651  -3.973  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.727  -6.205  -5.420  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.827  -7.013  -3.316  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.814  -4.359  -2.243  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.388  -5.959  -1.781  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -1.891  -5.657  -3.174  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.788  -4.201  -3.604  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.470  -5.433  -4.825  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.795  -6.317  -1.240  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.899  -5.607  -0.060  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.861  -4.567  -1.033  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.732  -7.462  -4.385  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.038  -8.045  -3.997  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.402  -7.687  -2.549  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.479  -7.183  -2.299  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -7.873  -9.559  -4.184  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.499  -9.788  -4.745  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -5.904  -8.426  -5.116  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.807  -7.686  -4.663  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.983 -10.066  -3.236  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.613  -9.924  -4.880  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -5.878 -10.273  -4.006  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.564 -10.405  -5.628  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -4.874  -8.371  -4.796  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -5.982  -8.255  -6.179  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.513  -7.902  -1.599  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.771  -7.540  -0.185  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.573  -6.239  -0.067  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.684  -5.479  -1.007  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.372  -7.362   0.400  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.473  -8.236  -0.417  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.183  -8.526  -1.745  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.275  -8.343   0.321  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.065  -6.329   0.329  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.355  -7.683   1.424  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.537  -7.728  -0.601  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.291  -9.163   0.104  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.633  -8.092  -2.555  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.283  -9.589  -1.881  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.133  -5.984   1.083  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.937  -4.746   1.273  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.360  -3.942   2.437  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.427  -3.183   2.271  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.389  -5.122   1.581  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.956  -5.962   0.434  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.416  -6.309   0.731  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.883  -5.161  -0.869  1.00  0.00           C  
ATOM    544  H   LEU A 343      -9.022  -6.607   1.824  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.902  -4.153   0.375  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.426  -5.695   2.497  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.978  -4.224   1.693  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.382  -6.871   0.334  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.485  -6.771   1.704  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.782  -6.995  -0.019  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -14.011  -5.409   0.716  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.702  -5.445  -1.512  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -10.948  -5.368  -1.366  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.947  -4.106  -0.648  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.906  -4.103   3.613  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.382  -3.348   4.785  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.657  -4.315   5.723  1.00  0.00           C  
ATOM    558  O   HIS A 344      -9.275  -5.095   6.421  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.550  -2.696   5.531  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -11.241  -1.716   4.623  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.234  -2.103   3.734  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.097  -0.360   4.458  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -12.646  -1.001   3.080  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -11.984   0.085   3.484  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.656  -4.722   3.725  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -8.698  -2.588   4.450  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -11.250  -3.459   5.837  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.176  -2.179   6.401  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -12.574  -3.014   3.606  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.404   0.265   5.001  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.415  -0.996   2.322  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.100   1.003   3.162  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.353  -4.273   5.749  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.602  -5.194   6.647  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.257  -4.574   7.031  1.00  0.00           C  
ATOM    576  O   ASP A 345      -4.707  -3.763   6.313  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -6.365  -6.526   5.930  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -5.808  -7.548   6.922  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -5.731  -7.224   8.096  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -5.465  -8.636   6.490  1.00  0.00           O  
ATOM    581  H   ASP A 345      -6.869  -3.638   5.182  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -7.183  -5.366   7.539  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -7.300  -6.887   5.526  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.658  -6.381   5.129  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.719  -4.957   8.159  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.407  -4.399   8.592  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.278  -5.099   7.819  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.358  -6.279   7.538  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.224  -4.638  10.091  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -3.928  -3.528  10.876  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.829  -5.992  10.471  1.00  0.00           C  
ATOM    592  H   VAL A 346      -5.178  -5.615   8.720  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.393  -3.340   8.391  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.171  -4.634  10.329  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -4.240  -3.910  11.837  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -4.793  -3.190  10.324  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -3.247  -2.703  11.020  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -4.882  -5.869  10.680  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -3.331  -6.376  11.349  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.703  -6.685   9.653  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.234  -4.383   7.473  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.080  -4.957   6.715  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.749  -5.939   7.552  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.919  -5.765   8.743  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.764  -3.735   6.346  1.00  0.00           C  
ATOM    606  CG  PRO A 347       0.413  -2.691   7.352  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.034  -2.954   7.767  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -0.427  -5.437   5.815  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.816  -3.977   6.404  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       0.511  -3.391   5.355  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       1.068  -2.771   8.210  1.00  0.00           H  
ATOM    612  HG3 PRO A 347       0.492  -1.710   6.914  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.166  -2.758   8.822  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -1.711  -2.355   7.180  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.276  -6.961   6.929  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.108  -7.953   7.671  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.466  -8.102   6.991  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.601  -7.922   5.797  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.402  -9.307   7.704  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.237  -9.234   8.686  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -0.425 -10.608   8.801  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.649 -10.512   9.713  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -2.703 -11.450   9.232  1.00  0.00           N  
ATOM    624  H   LYS A 348       1.132  -7.072   5.969  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.256  -7.606   8.680  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.031  -9.546   6.718  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.095 -10.070   8.026  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.613  -8.930   9.653  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.485  -8.513   8.335  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.731 -10.943   7.820  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       0.278 -11.313   9.220  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.368 -10.774  10.723  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.031  -9.502   9.698  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -2.473 -11.764   8.269  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -3.622 -10.965   9.226  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -2.749 -12.274   9.866  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.475  -8.427   7.749  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.835  -8.583   7.154  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.110  -7.404   6.225  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.345  -6.462   6.161  1.00  0.00           O  
ATOM    641  H   GLY A 349       4.336  -8.565   8.711  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.575  -8.609   7.940  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       5.879  -9.500   6.584  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.187  -7.447   5.491  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.481  -6.328   4.561  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.376  -6.284   3.509  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.945  -7.306   3.013  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.831  -6.572   3.887  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.945  -6.494   4.932  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       9.673  -6.033   6.028  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      11.054  -6.898   4.619  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.791  -8.215   5.540  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.505  -5.396   5.107  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       8.833  -7.550   3.429  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.995  -5.821   3.133  1.00  0.00           H  
ATOM    656  N   TRP A 351       5.898  -5.122   3.168  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.810  -5.054   2.157  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.409  -4.852   0.769  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.166  -3.930   0.534  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.871  -3.893   2.481  1.00  0.00           C  
ATOM    661  CG  TRP A 351       2.562  -4.122   1.798  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       2.065  -3.369   0.791  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       1.581  -5.168   2.052  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       0.838  -3.884   0.413  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       0.497  -4.995   1.161  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       1.527  -6.240   2.962  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -0.602  -5.853   1.172  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       0.422  -7.107   2.975  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.641  -6.913   2.082  1.00  0.00           C  
ATOM    670  H   TRP A 351       6.244  -4.303   3.580  1.00  0.00           H  
ATOM    671  HA  TRP A 351       4.252  -5.979   2.172  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       3.718  -3.838   3.549  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       4.304  -2.968   2.129  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       2.546  -2.506   0.354  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       0.267  -3.522  -0.296  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       2.341  -6.397   3.655  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.417  -5.700   0.483  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       0.391  -7.926   3.678  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.487  -7.582   2.097  1.00  0.00           H  
ATOM    680  N   ARG A 352       5.073  -5.711  -0.153  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.611  -5.583  -1.532  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.463  -5.614  -2.534  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.574  -6.438  -2.449  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.557  -6.748  -1.815  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.798  -6.625  -0.934  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.751  -7.778  -1.247  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.956  -7.679  -0.377  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.986  -8.449  -0.600  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      10.959  -9.307  -1.582  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      12.042  -8.361   0.162  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.463  -6.443   0.064  1.00  0.00           H  
ATOM    692  HA  ARG A 352       6.145  -4.655  -1.631  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.054  -7.680  -1.603  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.852  -6.727  -2.854  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.290  -5.684  -1.131  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.509  -6.671   0.106  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.248  -8.715  -1.058  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       9.045  -7.727  -2.286  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.976  -7.035   0.361  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.150  -9.375  -2.166  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.748  -9.897  -1.753  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      12.063  -7.704   0.915  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.832  -8.952  -0.008  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.482  -4.737  -3.494  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.403  -4.735  -4.508  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.481  -6.066  -5.275  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.535  -6.663  -5.360  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.598  -3.543  -5.447  1.00  0.00           C  
ATOM    709  SG  CYS A 353       5.155  -3.718  -6.344  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.213  -4.088  -3.558  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.451  -4.654  -4.008  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       2.783  -3.504  -6.149  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       3.617  -2.631  -4.869  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.381  -6.557  -5.793  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.361  -7.867  -6.512  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.492  -8.025  -7.540  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.079  -9.082  -7.659  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.012  -7.870  -7.233  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.135  -6.925  -6.478  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.046  -5.933  -5.750  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.387  -8.679  -5.806  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.135  -7.533  -8.253  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.583  -8.860  -7.217  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.512  -6.398  -7.166  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.456  -7.467  -5.757  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.051  -4.980  -6.262  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.720  -5.817  -4.729  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.815  -6.999  -8.279  1.00  0.00           N  
ATOM    729  CA  LYS A 355       4.912  -7.137  -9.282  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.241  -7.415  -8.573  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.033  -8.222  -9.018  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.023  -5.858 -10.107  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.130  -4.670  -9.163  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.160  -3.370  -9.970  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.460  -2.196  -9.037  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.771  -0.984  -9.847  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.341  -6.148  -8.176  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.685  -7.960  -9.937  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.904  -5.906 -10.732  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.146  -5.748 -10.726  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.271  -4.671  -8.513  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.034  -4.753  -8.574  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.928  -3.435 -10.728  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.201  -3.217 -10.441  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       4.600  -2.001  -8.415  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.308  -2.440  -8.413  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.420  -0.139  -9.356  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       5.311  -1.060 -10.776  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       6.802  -0.909  -9.976  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.494  -6.760  -7.474  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.772  -6.999  -6.745  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.819  -8.456  -6.281  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.860  -9.083  -6.271  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.861  -6.074  -5.527  1.00  0.00           C  
ATOM    755  SG  CYS A 356       8.614  -4.496  -6.006  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.842  -6.116  -7.127  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.603  -6.806  -7.406  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.870  -5.895  -5.139  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.466  -6.543  -4.764  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.696  -8.997  -5.895  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.669 -10.411  -5.428  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.163 -11.329  -6.546  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.831 -12.315  -6.306  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.237 -10.792  -5.045  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.222 -12.202  -4.449  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.926 -12.201  -3.090  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.773 -12.660  -4.269  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.869  -8.471  -5.913  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.312 -10.517  -4.568  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.859 -10.087  -4.319  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.613 -10.770  -5.925  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.735 -12.880  -5.118  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.754 -11.256  -2.594  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.987 -12.343  -3.233  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.535 -13.003  -2.482  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.409 -13.078  -5.197  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.161 -11.815  -3.991  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.726 -13.410  -3.494  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.837 -11.014  -7.770  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.287 -11.869  -8.904  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.815 -11.901  -8.946  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.414 -12.886  -9.332  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.753 -11.295 -10.218  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.297 -10.216  -7.942  1.00  0.00           H  
ATOM    785  HA  ALA A 358       6.910 -12.871  -8.770  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.074 -10.482 -10.006  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       6.229 -12.067 -10.762  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.576 -10.931 -10.813  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.451 -10.834  -8.550  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.941 -10.804  -8.567  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.482 -11.930  -7.683  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.503 -12.523  -7.971  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.432  -9.458  -8.034  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.992  -8.341  -8.982  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.438  -6.989  -8.423  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.762  -6.878  -7.257  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.470  -5.949  -9.211  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.949 -10.051  -8.242  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.292 -10.942  -9.577  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.013  -9.283  -7.053  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.510  -9.466  -7.969  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.439  -8.496  -9.954  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.916  -8.352  -9.076  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.210  -6.039 -10.152  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.756  -5.079  -8.863  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.804 -12.229  -6.610  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.277 -13.315  -5.708  1.00  0.00           C  
ATOM    808  C   GLU A 360      10.609 -14.633  -6.101  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.278 -15.652  -6.051  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.917 -12.971  -4.261  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.526 -14.011  -3.320  1.00  0.00           C  
ATOM    812  CD  GLU A 360      11.082 -13.724  -1.885  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      10.331 -12.782  -1.695  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      11.501 -14.452  -0.999  1.00  0.00           O  
ATOM    815  OXT GLU A 360       9.438 -14.602  -6.443  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.985 -11.739  -6.397  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.348 -13.413  -5.797  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      11.305 -11.992  -4.017  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.842 -12.970  -4.148  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.192 -14.998  -3.611  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.602 -13.963  -3.379  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.596   4.161  -3.143  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       7.085  -2.877  -5.439  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 306      -2.507  17.340   6.659  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -2.478  18.389   5.601  1.00  0.00           C  
ATOM      3  C   ALA A 306      -1.212  18.225   4.756  1.00  0.00           C  
ATOM      4  O   ALA A 306      -1.224  18.425   3.558  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -2.478  19.773   6.254  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -2.759  17.773   7.569  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -1.569  16.896   6.734  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -3.215  16.619   6.413  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -3.347  18.288   4.970  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -1.669  19.836   6.965  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -3.418  19.930   6.763  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -2.349  20.529   5.494  1.00  0.00           H  
ATOM     13  N   VAL A 307      -0.119  17.861   5.371  1.00  0.00           N  
ATOM     14  CA  VAL A 307       1.144  17.686   4.602  1.00  0.00           C  
ATOM     15  C   VAL A 307       0.948  16.600   3.542  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.419  16.715   2.428  1.00  0.00           O  
ATOM     17  CB  VAL A 307       2.267  17.272   5.556  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       3.518  16.921   4.749  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       2.582  18.431   6.504  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.131  17.705   6.338  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.405  18.616   4.121  1.00  0.00           H  
ATOM     22  HB  VAL A 307       1.955  16.410   6.127  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       4.396  17.073   5.360  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       3.574  17.554   3.876  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       3.470  15.887   4.441  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       1.699  19.042   6.631  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       3.378  19.031   6.088  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       2.890  18.039   7.462  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.254  15.547   3.881  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.023  14.454   2.893  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.365  13.970   2.340  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.529  13.799   1.148  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.846  14.975   1.746  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -2.231  15.343   2.281  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -2.539  14.947   3.392  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.959  16.015   1.570  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.117  15.476   4.784  1.00  0.00           H  
ATOM     38  HA  ASP A 308      -0.480  13.632   3.381  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.383  15.848   1.310  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -0.946  14.207   0.994  1.00  0.00           H  
ATOM     41  N   LEU A 309       2.327  13.748   3.194  1.00  0.00           N  
ATOM     42  CA  LEU A 309       3.654  13.275   2.710  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.469  11.987   1.903  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.113  11.781   0.893  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.565  13.000   3.910  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.967  12.621   3.419  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.651  13.846   2.804  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.797  12.118   4.601  1.00  0.00           C  
ATOM     49  H   LEU A 309       2.176  13.891   4.152  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.100  14.033   2.084  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.624  13.885   4.527  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       4.158  12.185   4.489  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.888  11.842   2.675  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.359  14.734   3.341  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.360  13.939   1.769  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.723  13.725   2.865  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.681  11.618   4.233  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.210  11.425   5.186  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.088  12.954   5.220  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.589  11.126   2.341  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.351   9.851   1.605  1.00  0.00           C  
ATOM     62  C   TYR A 310       0.893   9.784   1.147  1.00  0.00           C  
ATOM     63  O   TYR A 310      -0.022   9.952   1.928  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.646   8.665   2.524  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.115   8.326   2.462  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.020   8.955   3.326  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.572   7.380   1.538  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.382   8.636   3.264  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       5.932   7.060   1.476  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.839   7.688   2.340  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.181   7.373   2.279  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.082  11.318   3.153  1.00  0.00           H  
ATOM     73  HA  TYR A 310       2.998   9.807   0.745  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.378   8.921   3.539  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.068   7.811   2.205  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.669   9.686   4.039  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.873   6.895   0.872  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       7.081   9.120   3.929  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       6.283   6.328   0.763  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.345   6.933   1.441  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.673   9.524  -0.114  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.723   9.429  -0.628  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.855   8.159  -1.469  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.124   7.599  -1.921  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -1.046  10.652  -1.489  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.698  11.927  -0.721  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -0.235  10.598  -2.786  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.427   9.384  -0.722  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.411   9.382   0.204  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -2.101  10.654  -1.724  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       0.329  12.199  -0.921  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.824  11.755   0.338  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -1.350  12.727  -1.035  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.568   9.884  -2.681  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       0.177  11.575  -2.993  1.00  0.00           H  
ATOM     96 HG23 VAL A 311      -0.880  10.300  -3.601  1.00  0.00           H  
ATOM     97  N   CYS A 312      -2.055   7.699  -1.686  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.240   6.467  -2.501  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.122   6.826  -3.983  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.920   7.562  -4.516  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.627   5.882  -2.221  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.863   4.371  -3.191  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.833   8.163  -1.315  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.481   5.744  -2.242  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.713   5.650  -1.170  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.383   6.605  -2.492  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.130   6.319  -4.657  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.979   6.649  -6.098  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.234   6.201  -6.849  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.678   6.843  -7.781  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.241   5.916  -6.657  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.486   6.299  -5.855  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.717   5.636  -6.474  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.664   7.819  -5.880  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.484   5.726  -4.219  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.848   7.714  -6.215  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.083   4.849  -6.589  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.383   6.192  -7.688  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.374   5.964  -4.834  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.392   5.326  -5.691  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       3.217   6.341  -7.123  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.411   4.774  -7.048  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.101   8.261  -5.071  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.306   8.207  -6.822  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.710   8.062  -5.764  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.805   5.100  -6.449  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.027   4.594  -7.130  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.201   5.553  -6.909  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.996   5.784  -7.798  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.373   3.226  -6.545  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.186   2.282  -6.737  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.532   0.913  -6.161  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.877   2.142  -8.230  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.427   4.600  -5.698  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.837   4.496  -8.185  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.586   3.327  -5.490  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.234   2.825  -7.051  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.322   2.681  -6.224  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.463   0.567  -6.587  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.633   0.992  -5.090  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.747   0.213  -6.399  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.787   2.266  -8.798  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.463   1.164  -8.422  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.165   2.899  -8.522  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.319   6.103  -5.732  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.446   7.040  -5.449  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.903   8.450  -5.212  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.331   9.406  -5.828  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.186   6.571  -4.196  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.417   4.773  -4.256  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.667   5.895  -5.030  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.128   7.053  -6.284  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.608   6.833  -3.327  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.150   7.056  -4.146  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.962   8.581  -4.320  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.379   9.920  -4.028  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.128  10.563  -2.862  1.00  0.00           C  
ATOM    158  O   GLY A 316      -5.458  11.732  -2.891  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.638   7.794  -3.840  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.335   9.807  -3.769  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.466  10.548  -4.898  1.00  0.00           H  
ATOM    162  N   SER A 317      -5.396   9.803  -1.834  1.00  0.00           N  
ATOM    163  CA  SER A 317      -6.122  10.357  -0.657  1.00  0.00           C  
ATOM    164  C   SER A 317      -5.171  10.434   0.539  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.363   9.554   0.762  1.00  0.00           O  
ATOM    166  CB  SER A 317      -7.303   9.449  -0.314  1.00  0.00           C  
ATOM    167  OG  SER A 317      -8.051  10.031   0.745  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.119   8.867  -1.837  1.00  0.00           H  
ATOM    169  HA  SER A 317      -6.486  11.345  -0.892  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.938   9.339  -1.177  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.932   8.477  -0.017  1.00  0.00           H  
ATOM    172  HG  SER A 317      -8.912  10.275   0.401  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.258  11.486   1.308  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.358  11.632   2.489  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.027  11.036   3.730  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.405  10.342   4.507  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.911  12.182   1.106  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.429  11.114   2.297  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -4.158  12.678   2.660  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.289  11.297   3.931  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.971  10.734   5.130  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.799   9.216   5.131  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.680   8.594   6.168  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.462  11.076   5.085  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.159  10.170   4.070  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.887  10.241   2.887  1.00  0.00           O  
ATOM    187  ND2 ASN A 319     -10.047   9.309   4.484  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.785  11.860   3.299  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.528  11.146   6.023  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.895  10.924   6.063  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.587  12.107   4.791  1.00  0.00           H  
ATOM    192 HD21 ASN A 319     -10.262   9.247   5.437  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.497   8.721   3.841  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.772   8.620   3.972  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.595   7.149   3.892  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.149   6.807   4.256  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.776   5.657   4.366  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.894   6.676   2.472  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.368   6.927   2.150  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.121   7.185   3.074  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.720   6.857   0.983  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.862   9.143   3.150  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.268   6.665   4.586  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.273   7.216   1.773  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.688   5.622   2.396  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.330   7.809   4.437  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.904   7.562   4.786  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.824   6.622   5.989  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.871   5.885   6.149  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.224   8.892   5.126  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.751   8.649   5.452  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.096   9.968   5.866  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.796  10.965   5.915  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.097   9.958   6.124  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.655   8.728   4.337  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.403   7.113   3.945  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.296   9.557   4.279  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.712   9.339   5.979  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.675   7.940   6.262  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.250   8.258   4.580  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.812   6.639   6.837  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.787   5.747   8.025  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.682   4.286   7.577  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.014   3.486   8.201  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.073   5.945   8.827  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.086   7.348   9.435  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.049   7.992   9.413  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.132   7.756   9.913  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.572   7.239   6.693  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -2.938   5.995   8.641  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.926   5.826   8.174  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.119   5.213   9.616  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.342   3.929   6.504  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.286   2.517   6.023  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.466   2.421   4.733  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.401   1.381   4.109  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.704   2.005   5.770  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.481   1.998   7.088  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.827   1.303   6.887  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.679   1.516   8.091  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.214   2.685   8.314  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -8.999   3.669   7.484  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.961   2.871   9.366  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.877   4.588   6.020  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.822   1.906   6.780  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.200   2.651   5.060  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.660   1.001   5.375  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.909   1.469   7.836  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.647   3.015   7.411  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.318   1.711   6.018  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.664   0.246   6.745  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.840   0.776   8.714  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.426   3.527   6.676  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.409   4.565   7.654  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.124   2.117  10.003  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.370   3.767   9.538  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.834   3.487   4.328  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -2.017   3.436   3.083  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.784   2.567   3.339  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.057   2.766   4.292  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.600   4.857   2.700  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.668   4.832   1.488  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.310   4.026   0.361  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.428   6.267   1.012  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.891   4.318   4.840  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.604   3.002   2.287  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.481   5.431   2.456  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -1.088   5.316   3.533  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.273   4.380   1.767  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -1.141   2.975   0.532  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.871   4.313  -0.582  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.373   4.222   0.338  1.00  0.00           H  
ATOM    273 HD21 LEU A 324      -1.373   6.724   0.754  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.216   6.257   0.145  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.040   6.836   1.801  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.564   1.584   2.509  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.596   0.673   2.715  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.716   0.989   1.719  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.488   1.136   0.534  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.131  -0.769   2.504  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.250  -1.742   2.883  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.150  -2.083   4.370  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.108  -3.019   2.054  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.176   1.430   1.763  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.966   0.786   3.720  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.734  -0.961   3.123  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.131  -0.914   1.467  1.00  0.00           H  
ATOM    288  HG  LEU A 325       2.209  -1.287   2.684  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       1.983  -2.710   4.653  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.225  -2.607   4.558  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       1.173  -1.172   4.951  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       1.658  -3.819   2.526  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.501  -2.850   1.061  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       0.064  -3.291   1.986  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.930   1.066   2.194  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.079   1.338   1.287  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.731   0.003   0.920  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.010  -0.813   1.775  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.100   2.224   2.011  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.253   2.579   1.063  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.787   3.617   0.040  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.414   3.156   1.876  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.088   0.924   3.150  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.730   1.833   0.395  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.615   3.128   2.348  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.492   1.690   2.864  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.582   1.690   0.547  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.171   4.355   0.529  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.218   3.129  -0.737  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.648   4.101  -0.397  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.175   2.400   2.002  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.054   3.470   2.844  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.833   4.004   1.354  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.971  -0.238  -0.340  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.598  -1.530  -0.733  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.110  -1.445  -0.561  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.764  -0.609  -1.154  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.294  -1.845  -2.200  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.414  -3.155  -2.764  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.738   0.425  -1.023  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.208  -2.321  -0.110  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.270  -2.175  -2.295  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.446  -0.958  -2.799  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.674  -2.315   0.231  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.148  -2.294   0.417  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.808  -2.570  -0.933  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.813  -1.982  -1.279  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.557  -3.374   1.420  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.008  -3.021   2.804  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.570  -1.895   2.975  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.035  -3.882   3.667  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.131  -2.990   0.689  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.454  -1.325   0.779  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.158  -4.327   1.106  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.634  -3.432   1.468  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.237  -3.459  -1.703  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.817  -3.772  -3.039  1.00  0.00           C  
ATOM    338  C   GLY A 329       9.831  -2.504  -3.893  1.00  0.00           C  
ATOM    339  O   GLY A 329      10.761  -2.249  -4.633  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.420  -3.914  -1.403  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.826  -4.138  -2.915  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.215  -4.525  -3.525  1.00  0.00           H  
ATOM    343  N   CYS A 330       8.805  -1.705  -3.791  1.00  0.00           N  
ATOM    344  CA  CYS A 330       8.751  -0.447  -4.587  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.163   0.671  -3.729  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.205   0.477  -3.015  1.00  0.00           O  
ATOM    347  CB  CYS A 330       7.862  -0.651  -5.816  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.785  -2.410  -6.226  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.071  -1.931  -3.184  1.00  0.00           H  
ATOM    350  HA  CYS A 330       9.747  -0.176  -4.904  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       6.867  -0.288  -5.603  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.273  -0.104  -6.651  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.711   1.847  -3.808  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.167   2.974  -3.000  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.708   3.226  -3.390  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.131   4.238  -3.043  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.992   4.236  -3.264  1.00  0.00           C  
ATOM    358  CG  ASP A 331      10.409   4.043  -2.722  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      10.618   3.090  -1.989  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      11.262   4.851  -3.048  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.473   1.991  -4.403  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.221   2.723  -1.951  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.034   4.421  -4.327  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.531   5.077  -2.769  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.107   2.320  -4.116  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.690   2.517  -4.533  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.771   2.307  -3.331  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.877   1.325  -2.623  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.336   1.509  -5.628  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.935   1.807  -6.164  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.368   2.808  -5.759  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.452   1.029  -6.970  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.586   1.517  -4.394  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.563   3.520  -4.913  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.054   1.584  -6.432  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.358   0.510  -5.218  1.00  0.00           H  
ATOM    377  N   SER A 333       2.875   3.227  -3.090  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.956   3.086  -1.927  1.00  0.00           C  
ATOM    379  C   SER A 333       0.528   2.839  -2.415  1.00  0.00           C  
ATOM    380  O   SER A 333       0.081   3.414  -3.388  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.981   4.375  -1.109  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.323   4.684  -0.761  1.00  0.00           O  
ATOM    383  H   SER A 333       2.813   4.014  -3.670  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.273   2.262  -1.308  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.571   5.182  -1.694  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.387   4.244  -0.216  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.352   4.859   0.182  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.195   1.995  -1.731  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.601   1.713  -2.130  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.403   1.305  -0.894  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.853   0.841   0.085  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.634   0.590  -3.166  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.662  -0.497  -2.780  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -0.915  -1.303  -1.666  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.491  -0.702  -3.546  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.014  -2.315  -1.316  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.393  -1.715  -3.198  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.140  -2.522  -2.081  1.00  0.00           C  
ATOM    399  OH  TYR A 334       2.027  -3.521  -1.737  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.186   1.554  -0.943  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.034   2.603  -2.556  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.630   0.177  -3.214  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.362   0.986  -4.133  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.805  -1.143  -1.077  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.685  -0.077  -4.404  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.210  -2.938  -0.454  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.282  -1.874  -3.791  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.344  -3.343  -0.849  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.696   1.473  -0.923  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.513   1.093   0.259  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.579  -0.430   0.368  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.419  -1.142  -0.604  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.928   1.651   0.115  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.870   3.151   0.060  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.515   3.884  -0.928  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -5.255   4.073   0.871  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.277   5.185  -0.682  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.514   5.351   0.398  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.125   1.853  -1.715  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.059   1.497   1.149  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.373   1.272  -0.788  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.522   1.347   0.964  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.662   3.838   1.743  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.671   5.995  -1.270  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -5.201   6.198   0.779  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.804  -0.931   1.547  1.00  0.00           N  
ATOM    427  CA  THR A 336      -4.872  -2.403   1.736  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.159  -2.955   1.118  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.306  -4.150   0.953  1.00  0.00           O  
ATOM    430  CB  THR A 336      -4.852  -2.712   3.237  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -5.525  -3.939   3.476  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -5.552  -1.589   4.001  1.00  0.00           C  
ATOM    433  H   THR A 336      -4.924  -0.337   2.316  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.020  -2.868   1.266  1.00  0.00           H  
ATOM    435  HB  THR A 336      -3.831  -2.789   3.576  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -5.311  -4.226   4.366  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -6.474  -1.332   3.499  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.909  -0.722   4.037  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -5.769  -1.916   5.006  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.101  -2.103   0.794  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.384  -2.597   0.211  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.604  -2.052  -1.208  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.626  -2.311  -1.811  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.542  -2.136   1.097  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.675  -0.636   0.998  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.927   0.191   1.844  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.542  -0.073   0.054  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.047   1.583   1.746  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.662   1.318  -0.043  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.914   2.146   0.803  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.971  -1.148   0.949  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.374  -3.672   0.180  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.458  -2.603   0.766  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.345  -2.412   2.122  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.259  -0.243   2.571  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -11.119  -0.712  -0.598  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.469   2.221   2.398  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.331   1.752  -0.772  1.00  0.00           H  
ATOM    459  HZ  PHE A 337     -10.006   3.219   0.727  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.674  -1.302  -1.751  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.879  -0.756  -3.133  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.816  -1.301  -4.090  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.475  -0.670  -5.071  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.823   0.779  -3.103  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.125   1.354  -3.374  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.855  -1.094  -1.254  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.852  -1.059  -3.492  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.459   1.172  -3.881  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.175   1.130  -2.146  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.303  -2.478  -3.831  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.278  -3.062  -4.750  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.917  -4.481  -4.306  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.709  -5.360  -5.120  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.009  -2.206  -4.732  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.048  -2.695  -5.822  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.561  -2.272  -7.204  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.663  -2.090  -5.589  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.603  -2.981  -3.044  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.674  -3.093  -5.751  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.266  -1.175  -4.908  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.530  -2.297  -3.769  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.980  -3.773  -5.783  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.812  -1.668  -7.694  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.470  -1.700  -7.096  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.758  -3.151  -7.798  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.236  -1.790  -6.534  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.024  -2.824  -5.122  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.752  -1.229  -4.946  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.815  -4.701  -3.028  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -4.438  -6.047  -2.524  1.00  0.00           C  
ATOM    491  C   ILE A 340      -5.634  -6.690  -1.813  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.464  -6.003  -1.250  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -3.270  -5.866  -1.553  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.755  -5.127  -0.302  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.175  -5.042  -2.233  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -2.568  -4.859   0.627  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.965  -3.973  -2.395  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.128  -6.666  -3.342  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -2.875  -6.824  -1.279  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.204  -4.188  -0.591  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -4.482  -5.731   0.213  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -1.885  -5.523  -3.156  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -1.319  -4.969  -1.579  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.550  -4.052  -2.446  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.120  -3.910   0.375  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -1.836  -5.645   0.510  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.911  -4.835   1.650  1.00  0.00           H  
ATOM    508  N   PRO A 341      -5.730  -8.002  -1.833  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -6.847  -8.723  -1.173  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.140  -8.169   0.229  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.273  -7.854   0.534  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -6.403 -10.191  -1.112  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -5.075 -10.280  -1.809  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -4.794  -8.932  -2.477  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.734  -8.649  -1.782  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -6.310 -10.508  -0.084  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -7.122 -10.812  -1.624  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -4.300 -10.505  -1.091  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -5.110 -11.053  -2.561  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -3.772  -8.635  -2.296  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -4.992  -8.986  -3.537  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.139  -8.025   1.076  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -6.331  -7.468   2.437  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.413  -6.380   2.468  1.00  0.00           C  
ATOM    525  O   PRO A 342      -7.787  -5.835   1.449  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.962  -6.879   2.762  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -3.978  -7.728   2.025  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -4.722  -8.385   0.857  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -6.563  -8.252   3.133  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.906  -5.856   2.424  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -4.773  -6.934   3.817  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.171  -7.112   1.652  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.587  -8.492   2.679  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -4.358  -7.996  -0.072  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -4.599  -9.454   0.896  1.00  0.00           H  
ATOM    536  N   LEU A 343      -7.922  -6.067   3.631  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -8.987  -5.028   3.730  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.554  -3.919   4.689  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.422  -3.483   4.683  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.273  -5.672   4.253  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -10.669  -6.843   3.352  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -11.956  -7.480   3.880  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -10.906  -6.334   1.928  1.00  0.00           C  
ATOM    544  H   LEU A 343      -7.606  -6.517   4.437  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.171  -4.606   2.757  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.111  -6.030   5.260  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.067  -4.939   4.257  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -9.877  -7.579   3.348  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.796  -7.131   3.298  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.095  -7.206   4.915  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -11.884  -8.556   3.799  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.199  -5.295   1.961  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.691  -6.915   1.465  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -9.998  -6.435   1.354  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.456  -3.455   5.509  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.111  -2.367   6.465  1.00  0.00           C  
ATOM    557  C   HIS A 344      -7.874  -2.759   7.274  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.060  -1.926   7.622  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.287  -2.135   7.416  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -11.478  -1.653   6.632  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.432  -2.526   6.126  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.883  -0.395   6.259  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.356  -1.787   5.483  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.066  -0.485   5.535  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.366  -3.819   5.490  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -8.910  -1.462   5.917  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.535  -3.060   7.916  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.016  -1.390   8.150  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -12.434  -3.501   6.221  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.362   0.522   6.491  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.223  -2.197   4.986  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.580   0.252   5.145  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.727  -4.016   7.586  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.546  -4.453   8.381  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.346  -4.671   7.456  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.368  -5.512   6.579  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -6.875  -5.759   9.106  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -5.714  -6.139  10.027  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -4.798  -5.343  10.152  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -5.760  -7.219  10.592  1.00  0.00           O  
ATOM    581  H   ASP A 345      -8.398  -4.671   7.302  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -6.306  -3.691   9.107  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -7.773  -5.630   9.692  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.028  -6.545   8.381  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.297  -3.920   7.650  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.089  -4.078   6.793  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.353  -5.368   7.184  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.330  -5.739   8.341  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.163  -2.878   6.996  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -2.648  -1.707   6.139  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -2.176  -2.470   8.471  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.300  -3.251   8.365  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.397  -4.127   5.760  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.160  -3.147   6.703  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -2.173  -1.749   5.170  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -2.394  -0.777   6.626  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -3.719  -1.769   6.018  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -2.920  -1.703   8.625  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -1.204  -2.089   8.747  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -2.413  -3.330   9.081  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.760  -6.055   6.235  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.027  -7.325   6.511  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.110  -7.128   7.520  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.758  -6.101   7.548  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -0.467  -7.754   5.149  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.585  -6.564   4.254  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.714  -5.698   4.810  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -1.711  -8.077   6.869  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.570  -8.045   5.249  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.046  -8.573   4.750  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       0.344  -6.010   4.254  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.831  -6.877   3.252  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.478  -4.650   4.683  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -2.651  -5.941   4.333  1.00  0.00           H  
ATOM    615  N   LYS A 348       0.351  -8.104   8.353  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.439  -7.973   9.365  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.763  -7.741   8.647  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.567  -6.920   9.040  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.537  -9.270  10.163  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.173  -9.590  10.760  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.286 -10.809  11.678  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.107 -11.207  12.172  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.989 -11.897  13.488  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.187  -8.922   8.317  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.229  -7.148  10.029  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.846 -10.073   9.508  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.259  -9.153  10.956  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.181  -8.741  11.324  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.517  -9.807   9.958  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.724 -11.632  11.133  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       0.909 -10.565  12.525  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.717 -10.323  12.282  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -1.564 -11.874  11.456  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.745 -12.605  13.577  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.077 -11.200  14.253  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.063 -12.367  13.550  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.989  -8.469   7.596  1.00  0.00           N  
ATOM    638  CA  GLY A 349       4.261  -8.310   6.835  1.00  0.00           C  
ATOM    639  C   GLY A 349       4.109  -7.189   5.810  1.00  0.00           C  
ATOM    640  O   GLY A 349       3.044  -6.630   5.637  1.00  0.00           O  
ATOM    641  H   GLY A 349       2.317  -9.127   7.309  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.061  -8.068   7.519  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       4.491  -9.232   6.321  1.00  0.00           H  
ATOM    644  N   ASP A 350       5.165  -6.864   5.120  1.00  0.00           N  
ATOM    645  CA  ASP A 350       5.082  -5.788   4.096  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.547  -6.387   2.796  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.148  -7.270   2.218  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.474  -5.200   3.855  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.369  -4.009   2.901  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       6.081  -2.921   3.372  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.577  -4.205   1.716  1.00  0.00           O  
ATOM    652  H   ASP A 350       6.012  -7.335   5.270  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.414  -5.011   4.439  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.894  -4.873   4.796  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       7.113  -5.952   3.419  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.422  -5.920   2.331  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.861  -6.479   1.074  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.636  -5.916  -0.111  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.969  -4.748  -0.159  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.385  -6.106   0.939  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.744  -6.991  -0.081  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       0.559  -6.670  -1.382  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       0.202  -8.333   0.089  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.063  -7.727  -2.021  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.304  -8.776  -1.156  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       0.099  -9.200   1.193  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -0.889 -10.034  -1.302  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.489 -10.467   1.049  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.983 -10.883  -0.196  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.949  -5.212   2.808  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.960  -7.555   1.085  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.891  -6.233   1.891  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       1.302  -5.080   0.622  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.849  -5.738  -1.846  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.309  -7.749  -2.969  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.476  -8.890   2.155  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.268 -10.350  -2.262  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.563 -11.125   1.902  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.434 -11.859  -0.299  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.932  -6.748  -1.060  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.695  -6.304  -2.252  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.817  -6.454  -3.490  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.133  -7.444  -3.660  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.933  -7.187  -2.375  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.855  -6.924  -1.187  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.019  -7.908  -1.231  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.995  -7.578  -0.156  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.789  -6.550  -0.289  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       9.727  -5.813  -1.364  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.645  -6.260   0.654  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.659  -7.683  -0.986  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.994  -5.273  -2.140  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.635  -8.226  -2.378  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.453  -6.959  -3.288  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.234  -5.913  -1.240  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.307  -7.057  -0.266  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.640  -8.908  -1.073  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.501  -7.851  -2.195  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.042  -8.132   0.652  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       9.072  -6.035  -2.086  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      10.336  -5.026  -1.466  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.692  -6.826   1.477  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      11.252  -5.473   0.552  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.826  -5.484  -4.360  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.985  -5.590  -5.579  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.454  -6.813  -6.378  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.572  -7.255  -6.248  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.109  -4.317  -6.429  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.000  -3.026  -5.517  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.381  -4.691  -4.210  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.954  -5.727  -5.282  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.637  -4.542  -7.336  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.120  -3.957  -6.674  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.596  -7.397  -7.157  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.936  -8.620  -7.934  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.263  -8.503  -8.701  1.00  0.00           C  
ATOM    717  O   PRO A 354       5.020  -9.451  -8.780  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.765  -8.781  -8.918  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.892  -7.574  -8.753  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.219  -6.966  -7.392  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.965  -9.474  -7.280  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       2.139  -8.835  -9.931  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.205  -9.673  -8.682  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       1.100  -6.860  -9.539  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.147  -7.862  -8.780  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.154  -5.887  -7.430  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.568  -7.364  -6.629  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.562  -7.364  -9.268  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.843  -7.233 -10.030  1.00  0.00           C  
ATOM    730  C   LYS A 355       7.047  -7.521  -9.130  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.951  -8.240  -9.508  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.958  -5.826 -10.616  1.00  0.00           C  
ATOM    733  CG  LYS A 355       6.047  -4.804  -9.486  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.965  -3.394 -10.075  1.00  0.00           C  
ATOM    735  CE  LYS A 355       6.339  -2.367  -9.006  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       7.824  -2.275  -8.906  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.947  -6.604  -9.201  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.836  -7.943 -10.836  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.846  -5.765 -11.229  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       5.088  -5.616 -11.220  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       5.230  -4.964  -8.810  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.982  -4.917  -8.955  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.648  -3.311 -10.908  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.958  -3.204 -10.415  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.935  -1.403  -9.275  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.932  -2.676  -8.054  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       8.220  -2.044  -9.838  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       8.207  -3.186  -8.585  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       8.079  -1.530  -8.224  1.00  0.00           H  
ATOM    750  N   CYS A 356       7.076  -6.976  -7.948  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.233  -7.236  -7.046  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.172  -8.688  -6.578  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.182  -9.342  -6.406  1.00  0.00           O  
ATOM    754  CB  CYS A 356       8.188  -6.292  -5.841  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.488  -5.748  -5.563  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.340  -6.400  -7.655  1.00  0.00           H  
ATOM    757  HA  CYS A 356       9.151  -7.077  -7.593  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       8.548  -6.809  -4.964  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.814  -5.432  -6.032  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.989  -9.199  -6.373  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.850 -10.611  -5.920  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.395 -11.535  -7.012  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.993 -12.556  -6.739  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.367 -10.907  -5.674  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.209 -12.015  -4.624  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.014 -13.250  -5.035  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       5.713 -11.511  -3.270  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.187  -8.655  -6.529  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.408 -10.755  -5.009  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.879 -10.009  -5.321  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.907 -11.222  -6.599  1.00  0.00           H  
ATOM    772  HG  LEU A 357       4.166 -12.282  -4.542  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.945 -13.390  -6.102  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.614 -14.120  -4.533  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.047 -13.117  -4.751  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       4.972 -11.716  -2.512  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       5.890 -10.447  -3.324  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       6.634 -12.017  -3.018  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.193 -11.179  -8.250  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.696 -12.032  -9.364  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.219 -12.142  -9.276  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.806 -13.122  -9.691  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.307 -11.403 -10.704  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.711 -10.350  -8.448  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.260 -13.016  -9.288  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       7.288 -12.166 -11.468  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       8.028 -10.645 -10.969  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.328 -10.954 -10.619  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.867 -11.143  -8.741  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.352 -11.193  -8.629  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.761 -12.429  -7.825  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.778 -13.041  -8.083  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.853  -9.935  -7.919  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.536  -8.705  -8.773  1.00  0.00           C  
ATOM    795  CD  GLN A 359      12.135  -7.460  -8.118  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      12.036  -6.372  -8.650  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      12.758  -7.572  -6.977  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.377 -10.361  -8.413  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.785 -11.247  -9.616  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.363  -9.844  -6.960  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.921 -10.003  -7.774  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.959  -8.834  -9.759  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.465  -8.589  -8.853  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      12.838  -8.450  -6.547  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      13.144  -6.780  -6.549  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.974 -12.802  -6.854  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.317 -13.998  -6.035  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.115 -15.263  -6.871  1.00  0.00           C  
ATOM    809  O   GLU A 360       9.975 -15.665  -7.035  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.410 -14.050  -4.803  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.852 -15.196  -3.891  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.885 -15.313  -2.712  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       8.937 -14.545  -2.669  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.107 -16.168  -1.871  1.00  0.00           O  
ATOM    815  OXT GLU A 360      12.104 -15.808  -7.333  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.158 -12.295  -6.664  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.348 -13.935  -5.719  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.478 -13.114  -4.267  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.389 -14.214  -5.114  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      10.852 -16.121  -4.451  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.846 -14.999  -3.521  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.008   3.602  -2.852  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.187  -3.542  -5.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 306       5.998  15.301   6.849  1.00  0.00           N  
ATOM      2  CA  ALA A 306       6.297  13.907   7.284  1.00  0.00           C  
ATOM      3  C   ALA A 306       5.049  13.040   7.110  1.00  0.00           C  
ATOM      4  O   ALA A 306       5.061  12.052   6.402  1.00  0.00           O  
ATOM      5  CB  ALA A 306       6.713  13.910   8.757  1.00  0.00           C  
ATOM      6  H1  ALA A 306       5.181  15.663   7.380  1.00  0.00           H  
ATOM      7  H2  ALA A 306       5.782  15.308   5.832  1.00  0.00           H  
ATOM      8  H3  ALA A 306       6.824  15.906   7.033  1.00  0.00           H  
ATOM      9  HA  ALA A 306       7.100  13.507   6.684  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       6.999  14.910   9.048  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       7.551  13.243   8.895  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       5.884  13.581   9.366  1.00  0.00           H  
ATOM     13  N   VAL A 307       3.970  13.400   7.751  1.00  0.00           N  
ATOM     14  CA  VAL A 307       2.722  12.596   7.623  1.00  0.00           C  
ATOM     15  C   VAL A 307       2.273  12.576   6.160  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.820  11.569   5.654  1.00  0.00           O  
ATOM     17  CB  VAL A 307       1.624  13.219   8.485  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       0.296  12.509   8.212  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       1.987  13.066   9.964  1.00  0.00           C  
ATOM     20  H   VAL A 307       3.981  14.199   8.317  1.00  0.00           H  
ATOM     21  HA  VAL A 307       2.910  11.586   7.955  1.00  0.00           H  
ATOM     22  HB  VAL A 307       1.527  14.267   8.242  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.050  12.762   7.220  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -0.437  12.824   8.940  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       0.437  11.441   8.282  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       2.114  14.043  10.406  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       2.907  12.508  10.051  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       1.196  12.539  10.476  1.00  0.00           H  
ATOM     29  N   ASP A 308       2.391  13.682   5.478  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.967  13.723   4.050  1.00  0.00           C  
ATOM     31  C   ASP A 308       3.141  13.327   3.150  1.00  0.00           C  
ATOM     32  O   ASP A 308       3.067  13.420   1.941  1.00  0.00           O  
ATOM     33  CB  ASP A 308       1.504  15.140   3.696  1.00  0.00           C  
ATOM     34  CG  ASP A 308       2.676  16.115   3.826  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       3.800  15.654   3.939  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       2.430  17.310   3.808  1.00  0.00           O  
ATOM     37  H   ASP A 308       2.757  14.485   5.904  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.151  13.033   3.898  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       1.134  15.153   2.681  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.715  15.438   4.370  1.00  0.00           H  
ATOM     41  N   LEU A 309       4.222  12.886   3.730  1.00  0.00           N  
ATOM     42  CA  LEU A 309       5.398  12.485   2.906  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.983  11.383   1.929  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.436  11.341   0.802  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.509  11.965   3.821  1.00  0.00           C  
ATOM     46  CG  LEU A 309       7.758  11.658   2.990  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       8.358  12.961   2.455  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       8.790  10.947   3.868  1.00  0.00           C  
ATOM     49  H   LEU A 309       4.263  12.818   4.707  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.758  13.339   2.353  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       6.742  12.712   4.565  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.177  11.062   4.312  1.00  0.00           H  
ATOM     53  HG  LEU A 309       7.489  11.020   2.159  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       9.419  12.831   2.297  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       8.196  13.755   3.169  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.885  13.218   1.519  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.521   9.905   3.968  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.811  11.408   4.844  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.766  11.025   3.412  1.00  0.00           H  
ATOM     60  N   TYR A 310       4.128  10.490   2.354  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.683   9.387   1.456  1.00  0.00           C  
ATOM     62  C   TYR A 310       2.192   9.521   1.151  1.00  0.00           C  
ATOM     63  O   TYR A 310       1.380   9.722   2.033  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.937   8.039   2.133  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.366   7.616   1.898  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.721   7.021   0.681  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       6.332   7.814   2.890  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       7.042   6.623   0.457  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       7.656   7.415   2.665  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       8.010   6.820   1.448  1.00  0.00           C  
ATOM     71  OH  TYR A 310       9.315   6.426   1.227  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.780  10.545   3.265  1.00  0.00           H  
ATOM     73  HA  TYR A 310       4.240   9.430   0.534  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.760   8.132   3.196  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.270   7.297   1.721  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.974   6.870  -0.082  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       6.058   8.273   3.828  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       7.313   6.164  -0.483  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       8.403   7.567   3.430  1.00  0.00           H  
ATOM     80  HH  TYR A 310       9.328   5.870   0.445  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.828   9.391  -0.096  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.393   9.488  -0.479  1.00  0.00           C  
ATOM     83  C   VAL A 311       0.039   8.279  -1.344  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.900   7.661  -1.938  1.00  0.00           O  
ATOM     85  CB  VAL A 311       0.154  10.776  -1.271  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.660  11.973  -0.466  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.903  10.703  -2.603  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.505   9.217  -0.783  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.221   9.489   0.410  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -0.904  10.891  -1.457  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       0.465  11.810   0.583  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.150  12.868  -0.792  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       1.723  12.087  -0.620  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       1.453  11.620  -2.758  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       0.195  10.568  -3.408  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       1.591   9.870  -2.586  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.214   7.930  -1.422  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.599   6.754  -2.252  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.656   7.175  -3.719  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.397   8.058  -4.092  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -2.970   6.244  -1.804  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.616   5.074  -3.026  1.00  0.00           S  
ATOM    103  H   CYS A 312      -1.899   8.435  -0.935  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.865   5.973  -2.132  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -2.874   5.749  -0.850  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.646   7.077  -1.709  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.876   6.553  -4.555  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.890   6.930  -5.991  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.305   6.752  -6.542  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.768   7.528  -7.354  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.076   6.026  -6.757  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.475   6.133  -6.146  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.458   5.301  -6.970  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.924   7.596  -6.147  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.278   5.842  -4.240  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.587   7.960  -6.099  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.266   5.003  -6.698  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.113   6.335  -7.788  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.453   5.761  -5.130  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.445   5.640  -7.995  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.170   4.261  -6.932  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       3.453   5.414  -6.567  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.546   8.088  -7.031  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       3.003   7.642  -6.143  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.540   8.091  -5.267  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.993   5.732  -6.109  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.371   5.498  -6.608  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.313   6.601  -6.102  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.202   7.031  -6.810  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.847   4.120  -6.129  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.846   3.033  -6.559  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.487   1.655  -6.398  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.446   3.219  -8.027  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.599   5.116  -5.458  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.368   5.522  -7.685  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.926   4.123  -5.051  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.811   3.906  -6.556  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.963   3.092  -5.933  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -5.431   1.754  -5.882  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.829   1.014  -5.831  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.657   1.222  -7.373  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -4.321   3.457  -8.612  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.005   2.305  -8.395  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.727   4.021  -8.107  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.121   7.075  -4.897  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.005   8.164  -4.372  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.214   9.470  -4.295  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.559  10.457  -4.912  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.508   7.814  -2.969  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.245   6.161  -2.966  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.392   6.724  -4.344  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.848   8.295  -5.031  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -5.685   7.846  -2.278  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.253   8.537  -2.668  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.154   9.475  -3.536  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.328  10.707  -3.405  1.00  0.00           C  
ATOM    157  C   GLY A 316      -3.831  11.542  -2.227  1.00  0.00           C  
ATOM    158  O   GLY A 316      -3.599  12.734  -2.159  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.901   8.665  -3.051  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.296  10.431  -3.239  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.403  11.287  -4.311  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.519  10.927  -1.299  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.040  11.686  -0.124  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.371  11.183   1.158  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.271   9.999   1.395  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.550  11.478  -0.022  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.083  12.373   0.946  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.695   9.968  -1.375  1.00  0.00           H  
ATOM    169  HA  SER A 317      -4.830  12.735  -0.251  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.007  11.673  -0.977  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.752  10.456   0.269  1.00  0.00           H  
ATOM    172  HG  SER A 317      -7.459  11.851   1.658  1.00  0.00           H  
ATOM    173  N   GLY A 318      -3.912  12.080   1.987  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.249  11.664   3.258  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.260  10.992   4.193  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.922  10.107   4.950  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.002  13.028   1.773  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.451  10.971   3.033  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -2.839  12.535   3.747  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.496  11.408   4.165  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.503  10.785   5.074  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.519   9.269   4.875  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.650   8.512   5.815  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.890  11.353   4.771  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.870  10.907   5.858  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.892  11.463   6.938  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.680   9.913   5.618  1.00  0.00           N  
ATOM    188  H   ASN A 319      -5.759  12.131   3.559  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.239  11.004   6.098  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.840  12.432   4.749  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.227  10.988   3.812  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.656   9.460   4.749  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.313   9.620   6.306  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.381   8.820   3.662  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.382   7.357   3.403  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.061   6.766   3.901  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.852   5.569   3.885  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.542   7.115   1.902  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -5.349   7.705   1.146  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -4.270   7.741   1.711  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -5.534   8.098   0.005  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.271   9.444   2.916  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.205   6.900   3.934  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.595   6.055   1.716  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -7.452   7.584   1.557  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.168   7.611   4.336  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.846   7.136   4.833  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.031   6.062   5.910  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.160   5.246   6.136  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.070   8.321   5.416  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.699   7.855   5.901  1.00  0.00           C  
ATOM    212  CD  GLU A 321       0.042   9.027   6.545  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.538  10.099   6.620  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.176   8.836   6.953  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.365   8.571   4.329  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.290   6.724   4.009  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -1.938   9.074   4.653  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.619   8.740   6.246  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.825   7.067   6.629  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.128   7.485   5.065  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.142   6.062   6.592  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.354   5.047   7.666  1.00  0.00           C  
ATOM    223  C   ASP A 322      -4.214   3.631   7.095  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.676   2.750   7.735  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.754   5.219   8.258  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.896   4.337   9.499  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.908   3.737   9.892  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.990   4.274  10.035  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.831   6.734   6.409  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.619   5.192   8.442  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.904   6.254   8.531  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -6.493   4.929   7.525  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.691   3.402   5.903  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.581   2.040   5.301  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.507   2.032   4.214  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.387   1.085   3.465  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.919   1.637   4.670  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -7.013   1.546   5.736  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -6.821   0.282   6.578  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.048   0.036   7.388  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -7.997  -0.751   8.427  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -6.872  -1.324   8.756  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.071  -0.965   9.136  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.121   4.123   5.402  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.316   1.332   6.065  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.200   2.374   3.932  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.810   0.675   4.188  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.966   2.414   6.376  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -7.978   1.506   5.254  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -6.644  -0.561   5.927  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -5.979   0.410   7.238  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.893   0.466   7.139  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.049  -1.160   8.213  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -6.832  -1.928   9.552  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.933  -0.526   8.883  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -9.032  -1.569   9.933  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.736   3.077   4.102  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.695   3.107   3.034  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.420   2.413   3.504  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.121   2.712   4.549  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.371   4.559   2.680  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.397   4.606   1.500  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.003   3.882   0.297  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.130   6.067   1.128  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.849   3.842   4.703  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.074   2.601   2.161  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.280   5.081   2.419  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.913   5.035   3.533  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.531   4.129   1.779  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.631   4.322  -0.613  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -2.079   3.970   0.328  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.728   2.838   0.330  1.00  0.00           H  
ATOM    273 HD21 LEU A 324      -0.893   6.698   1.566  1.00  0.00           H  
ATOM    274 HD22 LEU A 324      -0.152   6.173   0.054  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.838   6.363   1.500  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.068   1.494   2.715  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.317   0.775   3.073  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.339   0.979   1.952  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.015   0.886   0.782  1.00  0.00           O  
ATOM    280  CB  LEU A 325       1.024  -0.718   3.233  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.178  -1.100   2.366  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.076  -2.575   1.973  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -1.468  -0.872   3.155  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.384   1.287   1.874  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.710   1.168   3.996  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       1.888  -1.290   2.924  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       0.801  -0.933   4.266  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.186  -0.490   1.474  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.989  -2.881   1.484  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.075  -3.173   2.859  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       0.757  -2.712   1.299  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -2.278  -0.666   2.470  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -1.338  -0.032   3.823  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -1.699  -1.757   3.730  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.567   1.257   2.293  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.599   1.463   1.239  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.279   0.127   0.942  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.688  -0.586   1.837  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.640   2.477   1.729  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.684   2.741   0.635  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.093   3.651  -0.445  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.903   3.424   1.257  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.811   1.329   3.240  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.125   1.833   0.343  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.143   3.402   1.981  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       6.135   2.086   2.605  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.986   1.807   0.187  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.598   4.490   0.022  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.382   3.098  -1.038  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.886   4.012  -1.083  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.567   3.760   0.474  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.422   2.723   1.894  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.580   4.272   1.843  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.400  -0.218  -0.309  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.049  -1.507  -0.662  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.562  -1.316  -0.734  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.066  -0.593  -1.575  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.539  -1.980  -2.021  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.832  -2.935  -2.849  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.061   0.370  -1.015  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.813  -2.246   0.087  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.666  -2.599  -1.884  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.283  -1.122  -2.627  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.285  -1.967   0.139  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.769  -1.841   0.133  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.316  -2.338  -1.204  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.279  -1.812  -1.723  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.358  -2.677   1.270  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.949  -2.073   2.615  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.455  -0.957   2.615  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      10.138  -2.735   3.622  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.848  -2.545   0.799  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.041  -0.806   0.269  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.988  -3.689   1.202  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.435  -2.681   1.193  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.711  -3.348  -1.770  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.207  -3.863  -3.076  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.419  -2.678  -4.014  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.285  -2.686  -4.865  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.930  -3.761  -1.339  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.142  -4.386  -2.929  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.478  -4.533  -3.505  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.635  -1.651  -3.847  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.780  -0.445  -4.704  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.287   0.774  -3.922  1.00  0.00           C  
ATOM    346  O   CYS A 330       9.446   0.852  -2.720  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.953  -0.617  -5.983  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.189  -0.522  -5.590  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.951  -1.669  -3.145  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.821  -0.310  -4.962  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.207   0.166  -6.682  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.172  -1.578  -6.424  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.689   1.720  -4.588  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.178   2.930  -3.885  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.690   3.086  -4.189  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.149   4.173  -4.163  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.934   4.167  -4.375  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.497   5.388  -3.563  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       9.043   5.587  -2.491  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       7.624   6.102  -4.027  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.568   1.632  -5.554  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.319   2.818  -2.822  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.995   4.012  -4.252  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.712   4.334  -5.419  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.029   2.004  -4.498  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.576   2.086  -4.828  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.737   2.016  -3.552  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.818   1.068  -2.795  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.201   0.921  -5.746  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.747   1.075  -6.196  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.156   2.095  -5.886  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.249   0.168  -6.843  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.490   1.141  -4.525  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.378   3.018  -5.336  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.848   0.922  -6.611  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.314  -0.009  -5.210  1.00  0.00           H  
ATOM    377  N   SER A 333       2.924   3.012  -3.313  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.070   3.001  -2.091  1.00  0.00           C  
ATOM    379  C   SER A 333       0.605   2.815  -2.496  1.00  0.00           C  
ATOM    380  O   SER A 333       0.116   3.449  -3.411  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.216   4.335  -1.362  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.589   4.569  -1.080  1.00  0.00           O  
ATOM    383  H   SER A 333       2.872   3.763  -3.938  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.372   2.197  -1.438  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.840   5.130  -1.985  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.648   4.304  -0.441  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.077   4.500  -1.905  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.098   1.955  -1.811  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.535   1.726  -2.142  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.268   1.219  -0.898  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.658   0.706   0.020  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.647   0.704  -3.275  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.884  -0.545  -2.915  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.410  -1.442  -1.982  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.347  -0.807  -3.524  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.703  -2.605  -1.654  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.056  -1.969  -3.198  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.531  -2.868  -2.263  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.228  -4.015  -1.941  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.318   1.462  -1.071  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.977   2.656  -2.458  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.685   0.456  -3.433  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.237   1.126  -4.180  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.361  -1.236  -1.514  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.750  -0.111  -4.244  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -1.109  -3.299  -0.933  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.006  -2.171  -3.669  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.840  -4.200  -2.657  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.568   1.364  -0.843  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.301   0.891   0.367  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.639  -0.597   0.237  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.545  -1.183  -0.822  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.598   1.684   0.571  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.303   3.151   0.487  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -5.779   3.946  -0.545  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.573   3.982   1.298  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.330   5.193  -0.332  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.590   5.267   0.776  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.049   1.789  -1.581  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.669   1.034   1.219  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.320   1.415  -0.180  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.000   1.459   1.546  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.071   3.685   2.205  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.541   6.028  -0.975  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.151   6.062   1.144  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.032  -1.205   1.324  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.381  -2.653   1.308  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.557  -2.900   0.363  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.810  -4.014  -0.045  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.775  -3.066   2.725  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.904  -2.310   3.137  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.608  -2.808   3.677  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.097  -0.704   2.163  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.531  -3.234   0.990  1.00  0.00           H  
ATOM    435  HB  THR A 336      -6.021  -4.112   2.741  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.484  -2.206   2.380  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.004  -2.000   3.294  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.006  -3.700   3.759  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.991  -2.542   4.649  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.275  -1.870   0.017  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.442  -2.032  -0.894  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.163  -1.308  -2.212  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.008  -1.227  -3.081  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.679  -1.429  -0.227  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.373  -0.015   0.199  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.814   0.227   1.458  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.644   1.051  -0.665  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.525   1.537   1.856  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -9.356   2.362  -0.269  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -8.796   2.606   0.993  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.047  -0.984   0.358  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.609  -3.079  -1.085  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.503  -1.428  -0.923  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.941  -2.015   0.639  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.605  -0.598   2.125  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.076   0.863  -1.637  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.093   1.724   2.828  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -9.564   3.185  -0.935  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -8.574   3.617   1.298  1.00  0.00           H  
ATOM    460  N   CYS A 338      -6.984  -0.774  -2.359  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.642  -0.044  -3.611  1.00  0.00           C  
ATOM    462  C   CYS A 338      -5.870  -0.962  -4.556  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.612  -0.617  -5.692  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -5.760   1.152  -3.263  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.611   2.687  -3.693  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.321  -0.848  -1.641  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.545   0.300  -4.092  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.549   1.142  -2.213  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -4.836   1.088  -3.811  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.476  -2.116  -4.099  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.697  -3.019  -4.986  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.924  -4.483  -4.606  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.964  -5.352  -5.455  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.215  -2.686  -4.840  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.407  -3.476  -5.867  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.757  -2.993  -7.275  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.916  -3.258  -5.606  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.674  -2.376  -3.175  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.998  -2.863  -6.006  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.066  -1.627  -4.996  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.885  -2.951  -3.847  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.642  -4.528  -5.778  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.584  -3.574  -7.659  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -1.901  -3.116  -7.921  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.036  -1.950  -7.241  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.614  -2.308  -6.021  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.350  -4.051  -6.072  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.733  -3.262  -4.542  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.051  -4.767  -3.340  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.248  -6.173  -2.905  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.669  -6.354  -2.358  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.241  -5.440  -1.799  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.224  -6.478  -1.815  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.585  -5.706  -0.544  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.834  -6.049  -2.287  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.452  -5.840   0.475  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.998  -4.057  -2.673  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.092  -6.835  -3.734  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.220  -7.531  -1.611  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.731  -4.664  -0.786  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.493  -6.108  -0.124  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.744  -6.228  -3.349  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.082  -6.620  -1.762  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.694  -4.997  -2.087  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.686  -5.110   0.260  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.030  -6.833   0.415  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.840  -5.673   1.469  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.242  -7.529  -2.510  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.610  -7.809  -2.013  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.809  -7.319  -0.570  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.759  -6.617  -0.288  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.773  -9.332  -2.105  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.518  -9.878  -2.723  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.648  -8.700  -3.167  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.334  -7.337  -2.657  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.917  -9.750  -1.120  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.618  -9.572  -2.731  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.985 -10.478  -2.000  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.770 -10.481  -3.581  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.629  -8.846  -2.837  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.686  -8.585  -4.239  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.921  -7.663   0.341  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.026  -7.215   1.750  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.611  -5.804   1.867  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.603  -5.041   0.924  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.577  -7.238   2.228  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.905  -8.306   1.427  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.732  -8.518   0.153  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.606  -7.915   2.324  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.110  -6.281   2.050  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.534  -7.486   3.272  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.902  -7.993   1.170  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.871  -9.224   1.991  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.163  -8.214  -0.704  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -7.023  -9.551   0.069  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.121  -5.459   3.017  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.714  -4.105   3.203  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.997  -3.380   4.341  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.862  -2.172   4.330  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.197  -4.242   3.552  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.914  -5.021   2.448  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.401  -5.139   2.792  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.763  -4.279   1.118  1.00  0.00           C  
ATOM    544  H   LEU A 343      -9.116  -6.092   3.758  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.610  -3.537   2.296  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.297  -4.769   4.490  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.637  -3.261   3.642  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.484  -6.008   2.364  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.722  -4.248   3.311  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.556  -6.001   3.424  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.973  -5.252   1.882  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.830  -4.561   0.652  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.768  -3.213   1.298  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -12.583  -4.537   0.465  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.546  -4.108   5.326  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -7.844  -3.466   6.474  1.00  0.00           C  
ATOM    557  C   HIS A 344      -6.372  -3.879   6.465  1.00  0.00           C  
ATOM    558  O   HIS A 344      -6.028  -4.974   6.067  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -8.498  -3.917   7.782  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -9.937  -3.479   7.804  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -10.831  -3.931   8.764  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -10.656  -2.633   6.991  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -12.025  -3.361   8.509  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -11.969  -2.564   7.440  1.00  0.00           N  
ATOM    565  H   HIS A 344      -8.672  -5.079   5.313  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -7.917  -2.394   6.389  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.448  -4.994   7.856  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -7.974  -3.474   8.616  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -10.631  -4.552   9.496  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.263  -2.105   6.134  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -12.916  -3.530   9.096  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.701  -2.040   7.054  1.00  0.00           H  
ATOM    573  N   ASP A 345      -5.498  -3.010   6.892  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -4.049  -3.354   6.895  1.00  0.00           C  
ATOM    575  C   ASP A 345      -3.704  -4.145   8.157  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.659  -3.607   9.247  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -3.220  -2.067   6.864  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -1.736  -2.419   6.739  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -1.438  -3.588   6.561  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -0.924  -1.512   6.822  1.00  0.00           O  
ATOM    581  H   ASP A 345      -5.795  -2.129   7.201  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -3.819  -3.948   6.024  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -3.521  -1.464   6.020  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -3.380  -1.515   7.777  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.450  -5.420   8.014  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.096  -6.255   9.193  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.622  -6.676   9.087  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.127  -6.922   8.005  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.983  -7.501   9.220  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -5.152  -7.275  10.182  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -4.526  -7.769   7.815  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.486  -5.825   7.126  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.252  -5.683  10.092  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -3.402  -8.350   9.552  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -5.824  -8.119  10.135  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -5.681  -6.377   9.901  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -4.774  -7.170  11.188  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -5.197  -6.972   7.530  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -5.059  -8.708   7.808  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.705  -7.816   7.114  1.00  0.00           H  
ATOM    601  N   PRO A 347      -0.920  -6.760  10.192  1.00  0.00           N  
ATOM    602  CA  PRO A 347       0.519  -7.158  10.190  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.719  -8.580   9.658  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.042  -9.477   9.962  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.941  -7.071  11.661  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.326  -7.084  12.451  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.411  -6.494  11.552  1.00  0.00           C  
ATOM    608  HA  PRO A 347       1.097  -6.459   9.609  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.554  -7.922  11.922  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       1.477  -6.153  11.842  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.579  -8.099  12.725  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.218  -6.476  13.336  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.354  -6.993  11.724  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -1.504  -5.432  11.714  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.733  -8.795   8.865  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.971 -10.161   8.320  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.398 -10.262   7.778  1.00  0.00           C  
ATOM    618  O   LYS A 348       4.168 -11.109   8.182  1.00  0.00           O  
ATOM    619  CB  LYS A 348       0.977 -10.436   7.189  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.122 -11.885   6.722  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.175 -12.139   5.547  1.00  0.00           C  
ATOM    622  CE  LYS A 348       0.221 -13.618   5.164  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       0.031 -14.453   6.384  1.00  0.00           N  
ATOM    624  H   LYS A 348       2.337  -8.060   8.630  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.834 -10.888   9.102  1.00  0.00           H  
ATOM    626  HB2 LYS A 348      -0.029 -10.270   7.548  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.179  -9.772   6.363  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       2.141 -12.062   6.410  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       0.871 -12.552   7.533  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.831 -11.870   5.831  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       0.483 -11.541   4.701  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -0.567 -13.832   4.456  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       1.177 -13.847   4.717  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.521 -15.300   6.142  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.477 -13.904   7.104  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       0.961 -14.740   6.755  1.00  0.00           H  
ATOM    637  N   GLY A 349       3.751  -9.406   6.861  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.126  -9.454   6.285  1.00  0.00           C  
ATOM    639  C   GLY A 349       5.379  -8.192   5.461  1.00  0.00           C  
ATOM    640  O   GLY A 349       4.648  -7.225   5.547  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.112  -8.735   6.548  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.850  -9.515   7.084  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       5.220 -10.319   5.646  1.00  0.00           H  
ATOM    644  N   ASP A 350       6.409  -8.194   4.662  1.00  0.00           N  
ATOM    645  CA  ASP A 350       6.709  -6.996   3.830  1.00  0.00           C  
ATOM    646  C   ASP A 350       5.705  -6.918   2.680  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.585  -7.832   1.887  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.126  -7.115   3.265  1.00  0.00           C  
ATOM    649  CG  ASP A 350       8.485  -5.837   2.507  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       7.731  -4.883   2.601  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       9.509  -5.835   1.844  1.00  0.00           O  
ATOM    652  H   ASP A 350       6.984  -8.985   4.608  1.00  0.00           H  
ATOM    653  HA  ASP A 350       6.636  -6.106   4.437  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       8.825  -7.263   4.075  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.174  -7.957   2.591  1.00  0.00           H  
ATOM    656  N   TRP A 351       4.975  -5.840   2.587  1.00  0.00           N  
ATOM    657  CA  TRP A 351       3.975  -5.717   1.489  1.00  0.00           C  
ATOM    658  C   TRP A 351       4.695  -5.451   0.167  1.00  0.00           C  
ATOM    659  O   TRP A 351       5.452  -4.510   0.037  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.026  -4.557   1.798  1.00  0.00           C  
ATOM    661  CG  TRP A 351       2.226  -4.881   3.019  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       1.164  -5.717   3.053  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       2.408  -4.395   4.381  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       0.680  -5.773   4.347  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       1.414  -4.975   5.203  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       3.329  -3.514   4.977  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       1.336  -4.693   6.567  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       3.254  -3.227   6.349  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       2.259  -3.816   7.143  1.00  0.00           C  
ATOM    670  H   TRP A 351       5.082  -5.116   3.238  1.00  0.00           H  
ATOM    671  HA  TRP A 351       3.410  -6.634   1.414  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       3.600  -3.659   1.970  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.360  -4.405   0.961  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.758  -6.252   2.206  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.087  -6.308   4.641  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       4.100  -3.055   4.374  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       0.567  -5.149   7.174  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       3.966  -2.550   6.796  1.00  0.00           H  
ATOM    679  HH2 TRP A 351       2.206  -3.592   8.198  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.463  -6.280  -0.814  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.125  -6.092  -2.134  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.081  -6.118  -3.248  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.199  -6.953  -3.268  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.135  -7.217  -2.364  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.291  -7.081  -1.374  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.369  -8.107  -1.717  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.444  -8.064  -0.686  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.404  -8.948  -0.709  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      10.420  -9.871  -1.631  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      11.347  -8.909   0.193  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.851  -7.030  -0.680  1.00  0.00           H  
ATOM    692  HA  ARG A 352       5.638  -5.145  -2.151  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.647  -8.171  -2.220  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.518  -7.158  -3.371  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.704  -6.084  -1.438  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.931  -7.260  -0.372  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.929  -9.094  -1.738  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.787  -7.877  -2.688  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.431  -7.372   0.007  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       9.697  -9.901  -2.320  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.156 -10.549  -1.647  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.334  -8.203   0.900  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.082  -9.587   0.177  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.185  -5.220  -4.188  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.213  -5.207  -5.311  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.363  -6.523  -6.082  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.423  -7.117  -6.082  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.523  -4.027  -6.234  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.092  -2.620  -5.252  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.911  -4.564  -4.163  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.213  -5.115  -4.921  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       4.295  -4.310  -6.927  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.633  -3.751  -6.775  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.322  -6.998  -6.721  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.391  -8.281  -7.470  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.628  -8.354  -8.371  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.296  -9.367  -8.437  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.123  -8.281  -8.325  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.166  -7.350  -7.650  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.989  -6.381  -6.795  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.370  -9.117  -6.791  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.347  -7.928  -9.322  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.701  -9.273  -8.367  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.397  -6.803  -8.393  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.505  -7.909  -7.017  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.042  -5.411  -7.272  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.557  -6.300  -5.811  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.964  -7.282  -9.037  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.180  -7.304  -9.897  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.410  -7.433  -9.004  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.372  -8.097  -9.336  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.267  -6.012 -10.708  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.365  -4.830  -9.749  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.345  -3.521 -10.541  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.711  -2.359  -9.615  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.829  -1.194  -9.909  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.434  -6.463  -8.954  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.129  -8.145 -10.566  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.142  -6.040 -11.340  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.383  -5.906 -11.318  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.524  -4.859  -9.079  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.283  -4.894  -9.179  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.059  -3.578 -11.349  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.356  -3.360 -10.944  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.577  -2.662  -8.588  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.742  -2.081  -9.778  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.313  -0.550 -10.568  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.617  -0.688  -9.027  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       3.943  -1.530 -10.340  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.376  -6.801  -7.866  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.526  -6.872  -6.929  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.651  -8.297  -6.390  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.738  -8.795  -6.171  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.300  -5.887  -5.778  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.399  -4.195  -6.414  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.583  -6.277  -7.625  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.431  -6.608  -7.454  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.324  -6.054  -5.349  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.057  -6.035  -5.022  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.547  -8.959  -6.174  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.606 -10.353  -5.649  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.350 -11.242  -6.647  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.106 -12.116  -6.272  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.186 -10.886  -5.449  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.245 -12.270  -4.799  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.765 -12.150  -3.364  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.841 -12.881  -4.780  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.679  -8.542  -6.362  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.130 -10.359  -4.706  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.633 -10.209  -4.813  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.692 -10.961  -6.406  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.907 -12.906  -5.369  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.741 -11.116  -3.055  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.780 -12.515  -3.318  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.142 -12.737  -2.706  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.115 -12.122  -5.031  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.631 -13.269  -3.794  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.788 -13.683  -5.501  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.141 -11.024  -7.915  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.833 -11.856  -8.940  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.342 -11.620  -8.858  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.135 -12.509  -9.096  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.332 -11.469 -10.334  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.527 -10.314  -8.194  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.623 -12.898  -8.760  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.177 -11.278 -10.980  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       6.724 -10.580 -10.264  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.743 -12.278 -10.741  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.746 -10.425  -8.523  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.203 -10.130  -8.426  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.844 -11.055  -7.389  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.976 -11.471  -7.529  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.403  -8.673  -8.005  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.867  -7.748  -9.100  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.026  -6.291  -8.661  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.231  -6.015  -7.496  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      10.938  -5.341  -9.552  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.091  -9.722  -8.336  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.667 -10.294  -9.386  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.869  -8.489  -7.083  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.454  -8.481  -7.857  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.422  -7.913 -10.012  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.823  -7.959  -9.270  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      10.771  -5.564 -10.492  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.037  -4.405  -9.282  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.127 -11.379  -6.349  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.695 -12.275  -5.303  1.00  0.00           C  
ATOM    808  C   GLU A 360      12.077 -13.616  -5.934  1.00  0.00           C  
ATOM    809  O   GLU A 360      13.121 -14.138  -5.580  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.652 -12.506  -4.207  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.280 -13.307  -3.065  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.212 -13.626  -2.017  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.072 -13.244  -2.227  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.552 -14.245  -1.023  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.319 -14.098  -6.759  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.215 -11.032  -6.256  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.572 -11.817  -4.873  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.306 -11.554  -3.833  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.817 -13.057  -4.614  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.689 -14.228  -3.455  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.068 -12.727  -2.609  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.772   4.458  -2.481  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.387  -2.615  -5.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 306       7.939  11.584   7.900  1.00  0.00           N  
ATOM      2  CA  ALA A 306       6.467  11.809   7.864  1.00  0.00           C  
ATOM      3  C   ALA A 306       6.179  13.218   7.345  1.00  0.00           C  
ATOM      4  O   ALA A 306       5.042  13.636   7.252  1.00  0.00           O  
ATOM      5  CB  ALA A 306       5.894  11.658   9.276  1.00  0.00           C  
ATOM      6  H1  ALA A 306       8.162  10.671   7.455  1.00  0.00           H  
ATOM      7  H2  ALA A 306       8.264  11.577   8.888  1.00  0.00           H  
ATOM      8  H3  ALA A 306       8.419  12.346   7.381  1.00  0.00           H  
ATOM      9  HA  ALA A 306       6.007  11.083   7.210  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       5.252  10.791   9.313  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       5.324  12.540   9.527  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       6.702  11.539   9.981  1.00  0.00           H  
ATOM     13  N   VAL A 307       7.200  13.956   7.007  1.00  0.00           N  
ATOM     14  CA  VAL A 307       6.985  15.338   6.496  1.00  0.00           C  
ATOM     15  C   VAL A 307       6.153  15.286   5.212  1.00  0.00           C  
ATOM     16  O   VAL A 307       5.281  16.103   4.993  1.00  0.00           O  
ATOM     17  CB  VAL A 307       8.337  15.989   6.199  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       8.114  17.333   5.503  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       9.094  16.214   7.511  1.00  0.00           C  
ATOM     20  H   VAL A 307       8.109  13.601   7.091  1.00  0.00           H  
ATOM     21  HA  VAL A 307       6.461  15.920   7.241  1.00  0.00           H  
ATOM     22  HB  VAL A 307       8.913  15.342   5.554  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       7.352  17.888   6.028  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       7.798  17.163   4.485  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       9.036  17.897   5.506  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       9.201  17.274   7.687  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      10.071  15.759   7.445  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       8.543  15.767   8.325  1.00  0.00           H  
ATOM     29  N   ASP A 308       6.415  14.332   4.363  1.00  0.00           N  
ATOM     30  CA  ASP A 308       5.640  14.232   3.094  1.00  0.00           C  
ATOM     31  C   ASP A 308       4.203  13.805   3.400  1.00  0.00           C  
ATOM     32  O   ASP A 308       3.961  12.962   4.242  1.00  0.00           O  
ATOM     33  CB  ASP A 308       6.296  13.197   2.176  1.00  0.00           C  
ATOM     34  CG  ASP A 308       7.669  13.703   1.735  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       7.939  14.876   1.937  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       8.429  12.911   1.203  1.00  0.00           O  
ATOM     37  H   ASP A 308       7.123  13.682   4.557  1.00  0.00           H  
ATOM     38  HA  ASP A 308       5.632  15.193   2.602  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       6.407  12.264   2.709  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       5.674  13.043   1.307  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.249  14.378   2.720  1.00  0.00           N  
ATOM     42  CA  LEU A 309       1.827  14.007   2.966  1.00  0.00           C  
ATOM     43  C   LEU A 309       1.632  12.519   2.665  1.00  0.00           C  
ATOM     44  O   LEU A 309       0.827  11.851   3.283  1.00  0.00           O  
ATOM     45  CB  LEU A 309       0.917  14.835   2.055  1.00  0.00           C  
ATOM     46  CG  LEU A 309       1.165  16.326   2.298  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       0.192  17.149   1.452  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       0.944  16.646   3.779  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.468  15.053   2.044  1.00  0.00           H  
ATOM     50  HA  LEU A 309       1.577  14.199   3.999  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       1.130  14.598   1.023  1.00  0.00           H  
ATOM     52  HB3 LEU A 309      -0.115  14.604   2.273  1.00  0.00           H  
ATOM     53  HG  LEU A 309       2.180  16.572   2.023  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       0.525  17.155   0.425  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       0.158  18.161   1.825  1.00  0.00           H  
ATOM     56 HD13 LEU A 309      -0.793  16.710   1.508  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       0.643  17.678   3.883  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       1.862  16.482   4.324  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       0.170  16.004   4.175  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.361  11.996   1.717  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.217  10.553   1.375  1.00  0.00           C  
ATOM     62  C   TYR A 310       0.769  10.264   0.973  1.00  0.00           C  
ATOM     63  O   TYR A 310      -0.124  10.257   1.798  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.589   9.697   2.588  1.00  0.00           C  
ATOM     65  CG  TYR A 310       3.951   9.084   2.372  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.076   7.897   1.640  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.089   9.701   2.905  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.339   7.328   1.441  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.352   9.131   2.705  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.477   7.945   1.974  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.723   7.384   1.778  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.004  12.553   1.230  1.00  0.00           H  
ATOM     73  HA  TYR A 310       2.872  10.312   0.551  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.609  10.315   3.473  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       1.858   8.912   2.713  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.199   7.421   1.230  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.992  10.617   3.470  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.436   6.412   0.876  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.230   9.608   3.116  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.612   6.593   1.245  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.532  10.026  -0.289  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.855   9.734  -0.753  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.848   8.453  -1.589  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.187   7.992  -2.028  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -1.371  10.897  -1.600  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -1.192  12.208  -0.835  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -0.590  10.961  -2.915  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.269  10.036  -0.934  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.500   9.598   0.103  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -2.421  10.748  -1.812  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -1.663  13.012  -1.381  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.138  12.419  -0.722  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -1.648  12.121   0.141  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.307  11.984  -3.117  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -1.208  10.593  -3.720  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.299  10.352  -2.836  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.993   7.873  -1.810  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.054   6.619  -2.612  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.933   6.955  -4.100  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.748   7.659  -4.652  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.396   5.931  -2.360  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.550   4.485  -3.434  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.816   8.259  -1.443  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.249   5.961  -2.322  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.452   5.619  -1.330  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.199   6.622  -2.571  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.924   6.460  -4.756  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.771   6.761  -6.203  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.974   6.200  -6.970  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.437   6.785  -7.929  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.514   6.116  -6.721  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.711   6.628  -5.916  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       3.002   6.053  -6.499  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.762   8.157  -5.988  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.269   5.889  -4.303  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.723   7.830  -6.345  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.445   5.043  -6.618  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.648   6.368  -7.758  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.612   6.317  -4.886  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.597   6.853  -6.914  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.761   5.343  -7.277  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       3.559   5.558  -5.719  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       2.784   8.487  -5.871  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.156   8.574  -5.199  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.385   8.485  -6.946  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.475   5.067  -6.559  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.638   4.462  -7.265  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.877   5.350  -7.116  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.669   5.475  -8.029  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -3.924   3.083  -6.666  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.683   2.196  -6.789  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.000   0.800  -6.251  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.273   2.088  -8.259  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.084   4.609  -5.788  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.403   4.353  -8.312  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.186   3.192  -5.622  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -4.743   2.626  -7.195  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.874   2.627  -6.217  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.418   0.883  -5.259  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.093   0.215  -6.211  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.713   0.318  -6.903  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.153   2.151  -8.883  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -1.779   1.143  -8.427  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.600   2.895  -8.506  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.056   5.959  -5.974  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.254   6.831  -5.767  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.812   8.279  -5.542  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.304   9.195  -6.168  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.030   6.347  -4.541  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.104   4.534  -4.536  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.406   5.840  -5.249  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.891   6.784  -6.635  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.533   6.689  -3.651  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.032   6.748  -4.570  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.889   8.486  -4.646  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.407   9.867  -4.365  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.040  10.378  -3.069  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.878  11.522  -2.695  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.512   7.730  -4.156  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.331   9.858  -4.263  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.685  10.516  -5.177  1.00  0.00           H  
ATOM    162  N   SER A 317      -5.759   9.535  -2.379  1.00  0.00           N  
ATOM    163  CA  SER A 317      -6.402   9.965  -1.108  1.00  0.00           C  
ATOM    164  C   SER A 317      -5.327  10.292  -0.066  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.212   9.817  -0.140  1.00  0.00           O  
ATOM    166  CB  SER A 317      -7.287   8.833  -0.590  1.00  0.00           C  
ATOM    167  OG  SER A 317      -8.283   8.534  -1.559  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.878   8.616  -2.696  1.00  0.00           H  
ATOM    169  HA  SER A 317      -7.009  10.840  -1.288  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -6.686   7.956  -0.418  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.750   9.136   0.336  1.00  0.00           H  
ATOM    172  HG  SER A 317      -8.424   9.321  -2.091  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.662  11.101   0.905  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.672  11.466   1.962  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.114  10.875   3.303  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.367  10.178   3.960  1.00  0.00           O  
ATOM    177  H   GLY A 318      -6.568  11.466   0.940  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.700  11.075   1.697  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -4.619  12.541   2.047  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.326  11.144   3.716  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.810  10.590   5.014  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.651   9.071   4.992  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.474   8.435   6.013  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.285  10.953   5.209  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.141  10.207   4.185  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.845  10.816   3.404  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.117   8.903   4.158  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.916  11.706   3.171  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.225  11.003   5.822  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.593  10.676   6.207  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.413  12.017   5.076  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -8.553   8.409   4.790  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.662   8.416   3.505  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.702   8.488   3.828  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.544   7.015   3.711  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.149   6.619   4.197  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.810   5.454   4.264  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.720   6.602   2.251  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.163   6.863   1.816  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.996   7.064   2.684  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.412   6.854   0.622  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.837   9.025   3.021  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.290   6.523   4.318  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.046   7.174   1.631  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.503   5.554   2.152  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.332   7.584   4.522  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.951   7.273   4.987  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.011   6.225   6.098  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.078   5.474   6.305  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.299   8.547   5.529  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.839   8.263   5.882  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.215   9.508   6.514  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.921  10.492   6.659  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.958   9.456   6.844  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.625   8.517   4.449  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.368   6.897   4.165  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.346   9.322   4.777  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.825   8.872   6.414  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.790   7.439   6.580  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.295   8.007   4.985  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.097   6.161   6.813  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.209   5.158   7.903  1.00  0.00           C  
ATOM    223  C   ASP A 322      -4.035   3.745   7.333  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.431   2.892   7.953  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.587   5.280   8.553  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.691   6.620   9.282  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.666   7.259   9.455  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.794   6.987   9.655  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.841   6.771   6.632  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.447   5.344   8.642  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.351   5.224   7.790  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.724   4.478   9.258  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.562   3.489   6.163  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.432   2.128   5.561  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.506   2.163   4.339  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.391   1.193   3.616  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.809   1.613   5.140  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.687   1.430   6.379  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.973   0.700   5.989  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.915   0.696   7.143  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.848  -0.213   7.219  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.950  -1.122   6.286  1.00  0.00           N  
ATOM    243  NH2 ARG A 323     -10.678  -0.216   8.226  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.049   4.190   5.684  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.017   1.458   6.294  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.271   2.325   4.472  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.700   0.664   4.636  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.152   0.851   7.118  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.935   2.397   6.791  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.432   1.203   5.152  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.739  -0.317   5.712  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.836   1.376   7.844  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -9.312  -1.120   5.516  1.00  0.00           H  
ATOM    254 HH12 ARG A 323     -10.665  -1.819   6.342  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.599   0.479   8.941  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -11.394  -0.913   8.283  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.839   3.259   4.101  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.923   3.324   2.926  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.694   2.459   3.212  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.039   2.607   4.225  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.503   4.779   2.695  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.613   4.893   1.455  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.490   4.981   0.207  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.239   6.160   1.560  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.937   4.032   4.691  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.431   2.950   2.050  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.389   5.378   2.545  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.964   5.142   3.558  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.031   4.029   1.384  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -2.454   4.541   0.413  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.016   4.451  -0.606  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -1.619   6.018  -0.066  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.420   6.555   0.571  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.179   5.924   2.033  1.00  0.00           H  
ATOM    275 HD23 LEU A 324      -0.287   6.898   2.150  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.397   1.540   2.335  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.769   0.640   2.554  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.901   0.994   1.584  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.701   1.096   0.390  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.322  -0.804   2.321  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.437  -1.768   2.725  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.685  -1.664   4.232  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.015  -3.197   2.380  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.950   1.430   1.537  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.119   0.747   3.568  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.561  -1.006   2.911  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       0.093  -0.943   1.275  1.00  0.00           H  
ATOM    288  HG  LEU A 325       2.343  -1.517   2.192  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.823  -1.222   4.709  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       2.553  -1.048   4.413  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       1.854  -2.651   4.636  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       1.169  -3.835   3.237  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.607  -3.557   1.552  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -0.030  -3.207   2.107  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.092   1.169   2.091  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.248   1.502   1.208  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.059   0.231   0.949  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.348  -0.525   1.855  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.129   2.549   1.897  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.313   2.910   0.993  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.807   3.615  -0.267  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.259   3.846   1.749  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.228   1.072   3.057  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.883   1.895   0.271  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.543   3.435   2.095  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.500   2.149   2.828  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.843   2.011   0.714  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       4.853   4.074  -0.065  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.698   2.893  -1.063  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.517   4.373  -0.563  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       6.829   4.097   2.707  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.408   4.748   1.175  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       8.209   3.354   1.899  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.422  -0.016  -0.279  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.204  -1.245  -0.589  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.700  -0.958  -0.496  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.216  -0.080  -1.161  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.887  -1.714  -2.008  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.148  -2.902  -2.535  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.173   0.601  -0.998  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.941  -2.022   0.110  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.915  -2.183  -2.026  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.891  -0.865  -2.677  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.407  -1.707   0.308  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.875  -1.495   0.416  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.510  -1.817  -0.936  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.413  -1.141  -1.390  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.451  -2.419   1.491  1.00  0.00           C  
ATOM    329  CG  ASP A 328      11.915  -2.055   1.745  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      12.373  -1.085   1.164  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      12.554  -2.754   2.515  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.974  -2.420   0.822  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.074  -0.466   0.675  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.887  -2.305   2.405  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.391  -3.443   1.155  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.031  -2.844  -1.588  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.589  -3.216  -2.919  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.413  -2.037  -3.877  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.271  -1.738  -4.683  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.296  -3.367  -1.202  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.638  -3.453  -2.819  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      10.057  -4.074  -3.306  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.304  -1.361  -3.777  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.048  -0.186  -4.655  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.428   0.926  -3.810  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.459   0.719  -3.113  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.078  -0.572  -5.775  1.00  0.00           C  
ATOM    348  SG  CYS A 330       8.164  -2.354  -6.069  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.639  -1.621  -3.110  1.00  0.00           H  
ATOM    350  HA  CYS A 330       9.979   0.158  -5.081  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       7.073  -0.304  -5.488  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.346  -0.045  -6.679  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.971   2.105  -3.868  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.412   3.223  -3.059  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.956   3.489  -3.456  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.391   4.509  -3.113  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.249   4.480  -3.303  1.00  0.00           C  
ATOM    358  CG  ASP A 331       9.127   4.909  -4.767  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       8.262   4.384  -5.450  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.901   5.755  -5.182  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.748   2.257  -4.437  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.456   2.963  -2.012  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       8.893   5.273  -2.665  1.00  0.00           H  
ATOM    364  HB3 ASP A 331      10.283   4.273  -3.077  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.344   2.589  -4.176  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.928   2.808  -4.590  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.012   2.704  -3.368  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.219   1.881  -2.498  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.528   1.749  -5.619  1.00  0.00           C  
ATOM    370  CG  ASP A 332       5.332   1.955  -6.904  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       5.946   3.001  -7.033  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       5.320   1.064  -7.736  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.810   1.776  -4.450  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.830   3.790  -5.029  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.732   0.765  -5.219  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       3.475   1.838  -5.837  1.00  0.00           H  
ATOM    377  N   SER A 333       3.000   3.530  -3.299  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.068   3.480  -2.137  1.00  0.00           C  
ATOM    379  C   SER A 333       0.674   3.065  -2.613  1.00  0.00           C  
ATOM    380  O   SER A 333       0.208   3.491  -3.651  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.985   4.866  -1.495  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.293   5.316  -1.172  1.00  0.00           O  
ATOM    383  H   SER A 333       2.855   4.183  -4.013  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.429   2.768  -1.409  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.533   5.558  -2.187  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.380   4.810  -0.599  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.212   6.145  -0.694  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.003   2.244  -1.852  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.366   1.802  -2.243  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.161   1.431  -0.993  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.602   1.131   0.043  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.281   0.593  -3.175  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.470  -0.499  -2.523  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.031  -1.275  -1.503  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.842  -0.736  -2.943  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.276  -2.290  -0.901  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.596  -1.750  -2.345  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.038  -2.527  -1.323  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.781  -3.529  -0.734  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.398   1.922  -1.015  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.864   2.607  -2.753  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.278   0.227  -3.375  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.811   0.884  -4.102  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.043  -1.089  -1.181  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       1.270  -0.134  -3.730  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.709  -2.888  -0.114  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.610  -1.934  -2.670  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.213  -3.998  -0.118  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.464   1.440  -1.079  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.285   1.080   0.106  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.384  -0.442   0.208  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.300  -1.150  -0.776  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.689   1.671  -0.028  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.597   3.167  -0.110  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.168   3.893  -1.149  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -5.011   4.092   0.717  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.916   5.194  -0.915  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.215   5.366   0.205  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.898   1.682  -1.922  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.817   1.469   0.997  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.158   1.286  -0.918  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.278   1.395   0.834  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.478   3.865   1.627  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.248   5.999  -1.548  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.908   6.214   0.587  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.553  -0.945   1.394  1.00  0.00           N  
ATOM    427  CA  THR A 336      -4.650  -2.414   1.585  1.00  0.00           C  
ATOM    428  C   THR A 336      -5.866  -2.967   0.835  1.00  0.00           C  
ATOM    429  O   THR A 336      -5.937  -4.143   0.542  1.00  0.00           O  
ATOM    430  CB  THR A 336      -4.791  -2.703   3.081  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -3.754  -2.039   3.790  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.691  -4.206   3.327  1.00  0.00           C  
ATOM    433  H   THR A 336      -4.614  -0.353   2.171  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.753  -2.885   1.213  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.749  -2.349   3.429  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.901  -1.093   3.713  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.858  -4.607   2.770  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -5.602  -4.683   3.007  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.542  -4.389   4.382  1.00  0.00           H  
ATOM    440  N   PHE A 337      -6.839  -2.136   0.549  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.063  -2.631  -0.149  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.178  -2.067  -1.574  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.188  -2.250  -2.224  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.294  -2.204   0.648  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.529  -0.726   0.444  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.896   0.205   1.275  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.378  -0.289  -0.578  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.114   1.575   1.084  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.595   1.079  -0.770  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.963   2.011   0.061  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.771  -1.196   0.810  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.035  -3.706  -0.197  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.155  -2.759   0.308  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.128  -2.399   1.697  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.240  -0.132   2.064  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.866  -1.009  -1.218  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.625   2.293   1.724  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.250   1.415  -1.559  1.00  0.00           H  
ATOM    459  HZ  PHE A 337     -10.131   3.068  -0.088  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.172  -1.392  -2.073  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.270  -0.837  -3.463  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.115  -1.370  -4.313  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.570  -0.680  -5.151  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.241   0.696  -3.424  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.532   1.298  -3.438  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.359  -1.254  -1.542  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.200  -1.157  -3.908  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -7.760   1.084  -4.286  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -7.735   1.039  -2.527  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.755  -2.603  -4.107  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.648  -3.209  -4.899  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.549  -4.693  -4.553  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.426  -5.539  -5.416  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.328  -2.512  -4.559  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.209  -3.081  -5.435  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.450  -2.700  -6.898  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.866  -2.508  -4.977  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.222  -3.139  -3.431  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.856  -3.098  -5.951  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.426  -1.451  -4.736  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.090  -2.682  -3.520  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.192  -4.157  -5.344  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.818  -3.560  -7.437  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -1.522  -2.367  -7.340  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.178  -1.904  -6.949  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.714  -2.738  -3.933  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.865  -1.437  -5.115  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.071  -2.947  -5.562  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.600  -5.005  -3.290  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -4.512  -6.419  -2.854  1.00  0.00           C  
ATOM    491  C   ILE A 340      -5.822  -6.807  -2.155  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.454  -5.980  -1.529  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -3.337  -6.543  -1.888  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.633  -5.745  -0.617  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.073  -5.990  -2.549  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -2.404  -5.768   0.294  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.696  -4.303  -2.622  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.350  -7.056  -3.704  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.185  -7.573  -1.643  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -3.869  -4.724  -0.878  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -4.470  -6.188  -0.100  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.176  -4.923  -2.687  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -1.932  -6.464  -3.509  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -1.220  -6.190  -1.919  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -1.895  -4.817   0.236  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -1.734  -6.554  -0.024  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.713  -5.949   1.313  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.235  -8.048  -2.255  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -7.491  -8.509  -1.611  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.600  -8.014  -0.162  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.597  -7.429   0.212  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -7.446 -10.041  -1.685  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.200 -10.414  -2.437  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -5.561  -9.131  -2.977  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.337  -8.153  -2.178  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.428 -10.462  -0.692  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.312 -10.405  -2.219  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -5.511 -10.919  -1.776  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.453 -11.062  -3.261  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -4.500  -9.124  -2.767  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -5.738  -9.038  -4.037  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.581  -8.208   0.650  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -6.585  -7.726   2.053  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.298  -6.376   2.198  1.00  0.00           C  
ATOM    525  O   PRO A 342      -7.525  -5.675   1.231  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.100  -7.585   2.375  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.411  -8.612   1.539  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.320  -8.915   0.344  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.028  -8.461   2.702  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.755  -6.596   2.115  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -4.922  -7.781   3.415  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.460  -8.227   1.195  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.258  -9.512   2.113  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -4.875  -8.543  -0.558  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.493  -9.974   0.276  1.00  0.00           H  
ATOM    536  N   LEU A 343      -7.650  -6.003   3.398  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -8.346  -4.701   3.601  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.468  -4.415   5.099  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.257  -3.307   5.549  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -9.744  -4.766   2.974  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -10.640  -3.672   3.581  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -11.774  -3.341   2.610  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.247  -4.139   4.915  1.00  0.00           C  
ATOM    544  H   LEU A 343      -7.453  -6.575   4.164  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -7.778  -3.913   3.131  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -9.659  -4.606   1.908  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -10.178  -5.737   3.152  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.048  -2.783   3.751  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.695  -3.216   3.161  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -11.888  -4.145   1.898  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -11.543  -2.425   2.085  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.000  -5.172   5.098  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.322  -4.030   4.875  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -10.858  -3.532   5.718  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.812  -5.406   5.876  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -8.954  -5.189   7.342  1.00  0.00           C  
ATOM    557  C   HIS A 344      -7.649  -4.628   7.908  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.649  -3.686   8.676  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -9.275  -6.522   8.018  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -10.606  -7.022   7.528  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -11.725  -7.079   8.349  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.017  -7.484   6.301  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -12.744  -7.560   7.613  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -12.364  -7.822   6.361  1.00  0.00           N  
ATOM    565  H   HIS A 344      -8.983  -6.292   5.492  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.754  -4.491   7.526  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.508  -7.242   7.777  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -9.315  -6.383   9.089  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -11.764  -6.818   9.293  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.392  -7.569   5.424  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.745  -7.715   7.989  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.919  -8.176   5.635  1.00  0.00           H  
ATOM    573  N   ASP A 345      -6.540  -5.204   7.542  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -5.243  -4.715   8.057  1.00  0.00           C  
ATOM    575  C   ASP A 345      -4.138  -5.017   7.042  1.00  0.00           C  
ATOM    576  O   ASP A 345      -4.246  -5.927   6.244  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -4.939  -5.430   9.367  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -4.879  -6.939   9.129  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -4.815  -7.337   7.977  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -4.899  -7.673  10.103  1.00  0.00           O  
ATOM    581  H   ASP A 345      -6.559  -5.961   6.937  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -5.299  -3.651   8.229  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -3.993  -5.090   9.734  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.710  -5.209  10.089  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.075  -4.262   7.067  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -1.963  -4.505   6.107  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.261  -5.824   6.466  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.135  -6.163   7.626  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -0.964  -3.350   6.191  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.706  -2.057   6.526  1.00  0.00           C  
ATOM    591  CG2 VAL A 346       0.064  -3.644   7.285  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.006  -3.533   7.718  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -2.368  -4.560   5.109  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -0.462  -3.241   5.242  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -2.690  -2.079   6.079  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -1.154  -1.213   6.136  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -1.799  -1.962   7.597  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.441  -4.033   8.158  1.00  0.00           H  
ATOM    599 HG22 VAL A 346       0.582  -2.733   7.546  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.775  -4.372   6.926  1.00  0.00           H  
ATOM    601  N   PRO A 347      -0.810  -6.568   5.483  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.119  -7.872   5.717  1.00  0.00           C  
ATOM    603  C   PRO A 347       1.187  -7.707   6.503  1.00  0.00           C  
ATOM    604  O   PRO A 347       1.829  -6.678   6.450  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.167  -8.412   4.312  1.00  0.00           C  
ATOM    606  CG  PRO A 347       0.062  -7.239   3.394  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -0.903  -6.254   4.048  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -0.776  -8.552   6.234  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.162  -8.833   4.271  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -0.567  -9.156   4.043  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       1.034  -6.783   3.267  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.331  -7.550   2.439  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -0.588  -5.236   3.859  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -1.910  -6.414   3.695  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.582  -8.717   7.232  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.844  -8.623   8.020  1.00  0.00           C  
ATOM    617  C   LYS A 348       4.040  -8.993   7.146  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.895  -9.534   6.067  1.00  0.00           O  
ATOM    619  CB  LYS A 348       2.778  -9.570   9.219  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.810  -9.003  10.253  1.00  0.00           C  
ATOM    621  CD  LYS A 348       1.804  -9.896  11.495  1.00  0.00           C  
ATOM    622  CE  LYS A 348       0.764  -9.379  12.491  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.600  -9.537  11.913  1.00  0.00           N  
ATOM    624  H   LYS A 348       1.049  -9.537   7.260  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.964  -7.610   8.374  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       2.433 -10.540   8.893  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       3.759  -9.663   9.659  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       2.127  -8.006  10.526  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       0.817  -8.962   9.833  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       1.556 -10.909  11.209  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       2.779  -9.880  11.956  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       0.833  -9.943  13.410  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       0.950  -8.334  12.695  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.560  -9.396  10.884  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.239  -8.831  12.332  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.956 -10.493  12.120  1.00  0.00           H  
ATOM    637  N   GLY A 349       5.222  -8.700   7.608  1.00  0.00           N  
ATOM    638  CA  GLY A 349       6.440  -9.023   6.811  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.747  -7.866   5.864  1.00  0.00           C  
ATOM    640  O   GLY A 349       6.209  -6.785   5.995  1.00  0.00           O  
ATOM    641  H   GLY A 349       5.307  -8.260   8.482  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       7.277  -9.178   7.477  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       6.267  -9.919   6.234  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.600  -8.084   4.904  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.929  -6.993   3.947  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.803  -6.888   2.920  1.00  0.00           C  
ATOM    647  O   ASP A 350       6.565  -7.800   2.153  1.00  0.00           O  
ATOM    648  CB  ASP A 350       9.246  -7.317   3.236  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.651  -6.139   2.347  1.00  0.00           C  
ATOM    650  OD1 ASP A 350      10.257  -5.214   2.863  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       9.350  -6.182   1.165  1.00  0.00           O  
ATOM    652  H   ASP A 350       8.021  -8.963   4.809  1.00  0.00           H  
ATOM    653  HA  ASP A 350       8.023  -6.058   4.479  1.00  0.00           H  
ATOM    654  HB2 ASP A 350      10.016  -7.496   3.970  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       9.117  -8.198   2.624  1.00  0.00           H  
ATOM    656  N   TRP A 351       6.100  -5.791   2.904  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.983  -5.648   1.932  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.555  -5.432   0.532  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.296  -4.501   0.289  1.00  0.00           O  
ATOM    660  CB  TRP A 351       4.130  -4.444   2.327  1.00  0.00           C  
ATOM    661  CG  TRP A 351       4.816  -3.693   3.423  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       5.837  -2.825   3.248  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       4.552  -3.730   4.856  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       6.216  -2.324   4.480  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       5.454  -2.852   5.502  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       3.627  -4.433   5.650  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       5.438  -2.676   6.886  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       3.610  -4.259   7.043  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       4.513  -3.382   7.660  1.00  0.00           C  
ATOM    670  H   TRP A 351       6.299  -5.068   3.536  1.00  0.00           H  
ATOM    671  HA  TRP A 351       4.376  -6.541   1.943  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       4.000  -3.797   1.472  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       3.166  -4.786   2.673  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       6.284  -2.565   2.301  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       6.934  -1.674   4.629  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       2.928  -5.111   5.184  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       6.137  -2.000   7.357  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       2.897  -4.804   7.643  1.00  0.00           H  
ATOM    679  HH2 TRP A 351       4.495  -3.253   8.732  1.00  0.00           H  
ATOM    680  N   ARG A 352       5.214  -6.290  -0.389  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.730  -6.149  -1.776  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.577  -6.235  -2.777  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.764  -7.136  -2.721  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.738  -7.268  -2.040  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.966  -7.054  -1.156  1.00  0.00           C  
ATOM    686  CD  ARG A 352       9.037  -8.083  -1.511  1.00  0.00           C  
ATOM    687  NE  ARG A 352      10.188  -7.944  -0.575  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      11.365  -8.396  -0.916  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      11.531  -8.975  -2.074  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      12.374  -8.269  -0.099  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.619  -7.032  -0.166  1.00  0.00           H  
ATOM    692  HA  ARG A 352       6.221  -5.201  -1.881  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.286  -8.222  -1.807  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       7.035  -7.255  -3.075  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.356  -6.059  -1.316  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.689  -7.170  -0.119  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.622  -9.077  -1.425  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       9.372  -7.916  -2.524  1.00  0.00           H  
ATOM    699  HE  ARG A 352      10.063  -7.512   0.295  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.757  -9.072  -2.700  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      12.432  -9.319  -2.335  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      12.245  -7.826   0.789  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      13.275  -8.614  -0.361  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.510  -5.322  -3.711  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.419  -5.387  -4.722  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.637  -6.647  -5.568  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.742  -7.128  -5.687  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.425  -4.144  -5.624  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.492  -2.854  -4.932  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.183  -4.610  -3.756  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.471  -5.455  -4.210  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.781  -4.416  -6.602  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.418  -3.763  -5.708  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.609  -7.204  -6.136  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.753  -8.439  -6.948  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.914  -8.353  -7.951  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.604  -9.325  -8.190  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.424  -8.544  -7.698  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.433  -7.754  -6.905  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.215  -6.736  -6.069  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.872  -9.297  -6.307  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.524  -8.128  -8.690  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.109  -9.574  -7.755  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.245  -7.240  -7.572  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.121  -8.409  -6.250  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.122  -5.747  -6.494  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.865  -6.748  -5.049  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.142  -7.208  -8.543  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.257  -7.096  -9.533  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.595  -7.437  -8.872  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.386  -8.184  -9.413  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.309  -5.676 -10.100  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.869  -4.723  -9.049  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.687  -3.281  -9.524  1.00  0.00           C  
ATOM    735  CE  LYS A 355       6.528  -2.345  -8.656  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       6.557  -0.988  -9.272  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.580  -6.431  -8.343  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.079  -7.786 -10.336  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.944  -5.660 -10.974  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.313  -5.361 -10.373  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       5.346  -4.874  -8.123  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.921  -4.919  -8.903  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.004  -3.199 -10.554  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.647  -3.004  -9.445  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       6.093  -2.282  -7.670  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       7.535  -2.729  -8.585  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       6.371  -1.066 -10.292  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       7.492  -0.560  -9.124  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.827  -0.392  -8.830  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.862  -6.905  -7.712  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.156  -7.220  -7.042  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.132  -8.675  -6.576  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.138  -9.358  -6.587  1.00  0.00           O  
ATOM    754  CB  CYS A 356       8.394  -6.284  -5.847  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.815  -5.729  -5.162  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.215  -6.306  -7.285  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.958  -7.095  -7.756  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       8.948  -6.811  -5.084  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.964  -5.426  -6.172  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.991  -9.158  -6.165  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.902 -10.571  -5.699  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.322 -11.507  -6.834  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.952 -12.522  -6.614  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.462 -10.879  -5.286  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.385 -12.292  -4.700  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.119 -12.338  -3.357  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.919 -12.674  -4.490  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.188  -8.593  -6.171  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.558 -10.712  -4.854  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.138 -10.162  -4.546  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.819 -10.818  -6.151  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.845 -12.990  -5.384  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.701 -13.123  -2.745  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.009 -11.390  -2.851  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.168 -12.536  -3.528  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.856 -13.714  -4.203  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.371 -12.520  -5.408  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.495 -12.059  -3.709  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.973 -11.174  -8.045  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.346 -12.041  -9.197  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.871 -12.111  -9.318  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.422 -13.101  -9.756  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.758 -11.459 -10.484  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.463 -10.352  -8.197  1.00  0.00           H  
ATOM    785  HA  ALA A 358       6.953 -13.035  -9.040  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       7.459 -10.760 -10.916  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       5.833 -10.950 -10.258  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.568 -12.258 -11.186  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.556 -11.069  -8.938  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.043 -11.079  -9.037  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.601 -12.247  -8.222  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.592 -12.851  -8.583  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.602  -9.764  -8.492  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.144  -8.606  -9.381  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.662  -7.286  -8.807  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      12.070  -7.225  -7.665  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.662  -6.218  -9.558  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.092 -10.279  -8.591  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.333 -11.192 -10.071  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.242  -9.610  -7.485  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.680  -9.805  -8.486  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.534  -8.743 -10.380  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.065  -8.583  -9.416  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.333  -6.267 -10.480  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.993  -5.367  -9.200  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.974 -12.571  -7.126  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.470 -13.700  -6.291  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.175 -15.025  -6.997  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.952 -15.950  -6.827  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.766 -13.678  -4.933  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.374 -14.749  -4.025  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.609 -14.791  -2.701  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.664 -14.032  -2.561  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.982 -15.581  -1.849  1.00  0.00           O  
ATOM    815  OXT GLU A 360      10.176 -15.092  -7.695  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.176 -12.073  -6.853  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.535 -13.599  -6.146  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.890 -12.705  -4.479  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.714 -13.881  -5.069  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.309 -15.711  -4.510  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.410 -14.512  -3.833  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.624   3.568  -3.055  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.691  -3.480  -4.708  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 306       4.718  15.136   6.981  1.00  0.00           N  
ATOM      2  CA  ALA A 306       5.612  14.628   5.901  1.00  0.00           C  
ATOM      3  C   ALA A 306       4.900  13.512   5.134  1.00  0.00           C  
ATOM      4  O   ALA A 306       5.432  12.955   4.195  1.00  0.00           O  
ATOM      5  CB  ALA A 306       6.899  14.079   6.522  1.00  0.00           C  
ATOM      6  H1  ALA A 306       5.253  15.775   7.603  1.00  0.00           H  
ATOM      7  H2  ALA A 306       4.355  14.335   7.536  1.00  0.00           H  
ATOM      8  H3  ALA A 306       3.923  15.654   6.557  1.00  0.00           H  
ATOM      9  HA  ALA A 306       5.853  15.434   5.225  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       7.697  14.127   5.796  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       6.745  13.053   6.821  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       7.163  14.671   7.386  1.00  0.00           H  
ATOM     13  N   VAL A 307       3.700  13.180   5.527  1.00  0.00           N  
ATOM     14  CA  VAL A 307       2.956  12.101   4.819  1.00  0.00           C  
ATOM     15  C   VAL A 307       2.559  12.587   3.423  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.449  11.814   2.493  1.00  0.00           O  
ATOM     17  CB  VAL A 307       1.697  11.745   5.610  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       2.078  11.420   7.057  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       0.729  12.930   5.591  1.00  0.00           C  
ATOM     20  H   VAL A 307       3.289  13.643   6.287  1.00  0.00           H  
ATOM     21  HA  VAL A 307       3.586  11.229   4.730  1.00  0.00           H  
ATOM     22  HB  VAL A 307       1.224  10.883   5.161  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       2.755  10.580   7.071  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       1.187  11.174   7.616  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       2.557  12.278   7.504  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       0.068  12.868   6.442  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       0.149  12.906   4.681  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       1.290  13.852   5.637  1.00  0.00           H  
ATOM     29  N   ASP A 308       2.344  13.865   3.271  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.954  14.402   1.937  1.00  0.00           C  
ATOM     31  C   ASP A 308       3.023  14.033   0.907  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.727  13.770  -0.242  1.00  0.00           O  
ATOM     33  CB  ASP A 308       1.827  15.925   2.017  1.00  0.00           C  
ATOM     34  CG  ASP A 308       0.637  16.292   2.905  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.141  15.404   3.216  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       0.524  17.453   3.261  1.00  0.00           O  
ATOM     37  H   ASP A 308       2.437  14.472   4.035  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.008  13.976   1.641  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       2.731  16.340   2.436  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       1.670  16.326   1.027  1.00  0.00           H  
ATOM     41  N   LEU A 309       4.263  14.016   1.308  1.00  0.00           N  
ATOM     42  CA  LEU A 309       5.351  13.669   0.351  1.00  0.00           C  
ATOM     43  C   LEU A 309       5.055  12.313  -0.292  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.290  12.112  -1.467  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.684  13.600   1.101  1.00  0.00           C  
ATOM     46  CG  LEU A 309       7.822  13.356   0.106  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       8.006  14.588  -0.785  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       9.117  13.086   0.874  1.00  0.00           C  
ATOM     49  H   LEU A 309       4.479  14.235   2.238  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.410  14.427  -0.416  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       6.852  14.529   1.625  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.653  12.788   1.813  1.00  0.00           H  
ATOM     53  HG  LEU A 309       7.583  12.500  -0.510  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       9.056  14.833  -0.847  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.467  15.424  -0.365  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.628  14.376  -1.774  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       9.961  13.404   0.279  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       9.200  12.029   1.080  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.105  13.634   1.804  1.00  0.00           H  
ATOM     60  N   TYR A 310       4.540  11.381   0.468  1.00  0.00           N  
ATOM     61  CA  TYR A 310       4.227  10.038  -0.099  1.00  0.00           C  
ATOM     62  C   TYR A 310       2.720   9.786  -0.016  1.00  0.00           C  
ATOM     63  O   TYR A 310       2.138   9.783   1.051  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.971   8.963   0.695  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.703   8.053  -0.260  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.066   6.917  -0.768  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       7.018   8.349  -0.641  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.743   6.072  -1.656  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       7.695   7.505  -1.529  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.058   6.366  -2.036  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.726   5.534  -2.912  1.00  0.00           O  
ATOM     72  H   TYR A 310       4.358  11.566   1.411  1.00  0.00           H  
ATOM     73  HA  TYR A 310       4.539  10.001  -1.129  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       5.680   9.434   1.362  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       4.264   8.386   1.272  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.052   6.691  -0.475  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       7.509   9.227  -0.248  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.252   5.192  -2.046  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       8.709   7.732  -1.823  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.162   4.779  -3.091  1.00  0.00           H  
ATOM     81  N   VAL A 311       2.085   9.577  -1.137  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.616   9.329  -1.136  1.00  0.00           C  
ATOM     83  C   VAL A 311       0.290   8.157  -2.067  1.00  0.00           C  
ATOM     84  O   VAL A 311       1.124   7.704  -2.825  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.131  10.581  -1.605  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.290  11.778  -0.751  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.203  10.856  -3.073  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.577   9.588  -1.985  1.00  0.00           H  
ATOM     89  HA  VAL A 311       0.303   9.081  -0.134  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.198  10.424  -1.500  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.103  11.663   0.248  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.098  12.686  -1.189  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       1.368  11.830  -0.711  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       1.276  10.887  -3.198  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -0.221  11.806  -3.367  1.00  0.00           H  
ATOM     96 HG23 VAL A 311      -0.209  10.072  -3.689  1.00  0.00           H  
ATOM     97  N   CYS A 312      -0.918   7.667  -2.014  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.302   6.525  -2.893  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.370   7.026  -4.332  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.255   7.767  -4.704  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -2.682   6.013  -2.466  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.383   4.930  -3.731  1.00  0.00           S  
ATOM    103  H   CYS A 312      -1.572   8.047  -1.394  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.573   5.732  -2.811  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -2.592   5.464  -1.545  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.342   6.856  -2.317  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.425   6.635  -5.141  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.414   7.097  -6.557  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.701   6.658  -7.252  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.219   7.339  -8.113  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.790   6.488  -7.280  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.875   7.051  -8.702  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.244   8.536  -8.652  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.947   6.290  -9.485  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.285   6.039  -4.811  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.341   8.173  -6.582  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       1.695   6.729  -6.740  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.675   5.415  -7.327  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.080   6.935  -9.192  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.747   8.813  -9.567  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.899   8.719  -7.813  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.346   9.126  -8.542  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.628   5.268  -9.633  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       2.874   6.300  -8.930  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.096   6.762 -10.444  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.207   5.514  -6.896  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.444   5.009  -7.543  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.617   5.969  -7.303  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.507   6.073  -8.123  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -3.769   3.621  -6.984  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.558   2.693  -7.170  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -2.949   1.262  -6.809  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.089   2.725  -8.628  1.00  0.00           C  
ATOM    134  H   LEU A 314      -1.764   4.974  -6.209  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.278   4.935  -8.602  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.003   3.699  -5.930  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -4.615   3.213  -7.509  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.754   3.020  -6.524  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.945   1.058  -7.172  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.924   1.143  -5.740  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.253   0.573  -7.264  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -1.453   3.584  -8.784  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.946   2.786  -9.282  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.534   1.824  -8.846  1.00  0.00           H  
ATOM    145  N   CYS A 315      -4.643   6.670  -6.201  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -5.787   7.602  -5.964  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.373   8.760  -5.047  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.187   9.313  -4.335  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.943   6.833  -5.325  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -6.673   6.710  -3.541  1.00  0.00           S  
ATOM    151  H   CYS A 315      -3.926   6.583  -5.539  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.115   8.003  -6.912  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -7.871   7.354  -5.513  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -6.996   5.841  -5.749  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.125   9.145  -5.062  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.686  10.275  -4.194  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.226  10.073  -2.778  1.00  0.00           C  
ATOM    158  O   GLY A 316      -5.356  10.403  -2.478  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.479   8.696  -5.643  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.606  10.309  -4.167  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.066  11.204  -4.590  1.00  0.00           H  
ATOM    162  N   SER A 317      -3.427   9.520  -1.911  1.00  0.00           N  
ATOM    163  CA  SER A 317      -3.887   9.278  -0.516  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.250  10.590   0.176  1.00  0.00           C  
ATOM    165  O   SER A 317      -3.844  11.665  -0.217  1.00  0.00           O  
ATOM    166  CB  SER A 317      -2.783   8.600   0.292  1.00  0.00           C  
ATOM    167  OG  SER A 317      -2.478   7.337  -0.276  1.00  0.00           O  
ATOM    168  H   SER A 317      -2.527   9.253  -2.183  1.00  0.00           H  
ATOM    169  HA  SER A 317      -4.754   8.639  -0.534  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -1.903   9.214   0.285  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -3.118   8.474   1.309  1.00  0.00           H  
ATOM    172  HG  SER A 317      -2.459   6.691   0.433  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.004  10.476   1.228  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -5.423  11.659   2.026  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.660  11.174   3.455  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.770  11.187   4.281  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.287   9.584   1.512  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -4.643  12.409   2.011  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -6.338  12.069   1.627  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.842  10.703   3.737  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -7.124  10.166   5.094  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.990   8.643   5.027  1.00  0.00           C  
ATOM    183  O   ASN A 319      -7.182   7.939   5.998  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.543  10.550   5.522  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.563   9.789   4.672  1.00  0.00           C  
ATOM    186  OD1 ASN A 319     -10.376  10.390   3.997  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.560   8.484   4.679  1.00  0.00           N  
ATOM    188  H   ASN A 319      -7.533  10.670   3.046  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.405  10.562   5.795  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.683  10.300   6.564  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.684  11.612   5.385  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -8.908   7.999   5.225  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.210   7.989   4.137  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.652   8.144   3.868  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.485   6.680   3.677  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.070   6.278   4.090  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.711   5.116   4.075  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.705   6.338   2.203  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.170   6.578   1.835  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.965   6.766   2.742  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.474   6.569   0.654  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.503   8.744   3.111  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.204   6.151   4.282  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.072   6.964   1.590  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.459   5.303   2.034  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.257   7.235   4.440  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.856   6.924   4.833  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.848   5.819   5.889  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.910   5.053   5.990  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.207   8.182   5.413  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.738   7.900   5.722  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.116   9.118   6.408  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.832  10.081   6.623  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.065   9.065   6.706  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.566   8.165   4.429  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.300   6.601   3.968  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.277   8.987   4.695  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.716   8.464   6.322  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.667   7.043   6.375  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.210   7.699   4.803  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.883   5.720   6.673  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.924   4.657   7.710  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.795   3.285   7.041  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.177   2.383   7.570  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.254   4.737   8.460  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.303   6.031   9.276  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.270   6.666   9.406  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.373   6.364   9.756  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.634   6.341   6.578  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.110   4.798   8.403  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.068   4.728   7.750  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.344   3.894   9.122  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.377   3.121   5.881  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.294   1.808   5.178  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.320   1.891   3.999  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.248   0.993   3.185  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.676   1.411   4.659  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.606   1.139   5.841  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.925   0.565   5.328  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.577   1.549   4.419  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.288   2.525   4.914  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.429   2.639   6.206  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.858   3.386   4.117  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.872   3.860   5.476  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.948   1.058   5.870  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.080   2.213   4.059  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.593   0.518   4.057  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.140   0.432   6.511  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.798   2.063   6.368  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.732  -0.350   4.788  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -8.576   0.357   6.163  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.472   1.463   3.448  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.993   1.978   6.817  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.973   3.387   6.586  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.750   3.299   3.127  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.402   4.135   4.496  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.569   2.952   3.894  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.612   3.064   2.759  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.350   2.263   3.076  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.249   2.412   4.122  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.250   4.536   2.535  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.241   4.656   1.391  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.872   4.152   0.093  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.161   6.124   1.222  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.637   3.670   4.556  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.071   2.667   1.867  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.143   5.088   2.283  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.818   4.941   3.438  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.636   4.067   1.618  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.571   4.790  -0.725  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.948   4.171   0.187  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.544   3.142  -0.099  1.00  0.00           H  
ATOM    273 HD21 LEU A 324      -0.495   6.746   1.814  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.078   6.402   0.182  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.180   6.259   1.551  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.049   1.403   2.176  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.263   0.578   2.417  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.404   1.041   1.510  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.240   1.192   0.317  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.950  -0.884   2.091  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.298  -1.334   2.849  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.613  -2.786   2.485  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -0.045  -1.229   4.355  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.454   1.297   1.346  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.559   0.661   3.449  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.781  -0.986   1.029  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       1.786  -1.503   2.382  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -1.132  -0.704   2.576  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.362  -3.429   3.315  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.034  -3.073   1.618  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.666  -2.881   2.261  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       1.002  -1.406   4.556  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -0.640  -1.967   4.872  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -0.315  -0.241   4.698  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.572   1.227   2.062  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.734   1.633   1.226  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.505   0.363   0.873  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.844  -0.423   1.733  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.628   2.592   2.019  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.836   3.011   1.173  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.392   3.972   0.070  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.861   3.711   2.069  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.691   1.074   3.020  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.384   2.113   0.323  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.057   3.469   2.286  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.972   2.101   2.916  1.00  0.00           H  
ATOM    307  HG  LEU A 326       7.288   2.138   0.727  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.927   3.415  -0.728  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.252   4.500  -0.314  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       5.686   4.683   0.473  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.157   4.645   1.615  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.727   3.078   2.188  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.420   3.904   3.037  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.760   0.136  -0.383  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.479  -1.108  -0.764  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.981  -0.859  -0.869  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.446  -0.123  -1.719  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.953  -1.607  -2.106  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.200  -2.657  -2.892  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.463   0.764  -1.071  1.00  0.00           H  
ATOM    321  HA  CYS A 327       6.298  -1.858  -0.014  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       5.050  -2.178  -1.949  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.740  -0.763  -2.745  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.740  -1.490  -0.012  1.00  0.00           N  
ATOM    325  CA  ASP A 328      10.217  -1.330  -0.049  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.760  -1.964  -1.330  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.745  -1.519  -1.885  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.837  -2.021   1.167  1.00  0.00           C  
ATOM    329  CG  ASP A 328      10.404  -1.298   2.443  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.885  -0.200   2.330  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      10.599  -1.854   3.512  1.00  0.00           O  
ATOM    332  H   ASP A 328       8.331  -2.086   0.650  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.466  -0.281  -0.033  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      10.505  -3.049   1.204  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.914  -1.994   1.088  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.126  -3.006  -1.806  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.616  -3.663  -3.052  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.857  -2.594  -4.113  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.771  -2.685  -4.910  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.331  -3.353  -1.344  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.540  -4.186  -2.844  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.876  -4.362  -3.408  1.00  0.00           H  
ATOM    343  N   CYS A 330      10.051  -1.572  -4.118  1.00  0.00           N  
ATOM    344  CA  CYS A 330      10.229  -0.477  -5.111  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.916   0.856  -4.433  1.00  0.00           C  
ATOM    346  O   CYS A 330      10.270   1.076  -3.292  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.288  -0.694  -6.299  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.575  -0.425  -5.780  1.00  0.00           S  
ATOM    349  H   CYS A 330       9.329  -1.518  -3.457  1.00  0.00           H  
ATOM    350  HA  CYS A 330      11.253  -0.473  -5.458  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.537   0.002  -7.086  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.398  -1.704  -6.666  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.257   1.748  -5.118  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.926   3.062  -4.503  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.486   3.438  -4.855  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.238   4.446  -5.487  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.878   4.133  -5.039  1.00  0.00           C  
ATOM    358  CG  ASP A 331      11.298   3.849  -4.545  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      11.440   3.035  -3.648  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      12.219   4.451  -5.071  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.979   1.552  -6.035  1.00  0.00           H  
ATOM    362  HA  ASP A 331       9.027   2.993  -3.432  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.863   4.120  -6.119  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.564   5.104  -4.686  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.534   2.639  -4.457  1.00  0.00           N  
ATOM    366  CA  ASP A 332       5.116   2.964  -4.782  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.214   2.619  -3.595  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.376   1.596  -2.958  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.677   2.154  -6.004  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.277   2.596  -6.434  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       3.181   3.576  -7.153  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.323   1.947  -6.035  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.751   1.827  -3.951  1.00  0.00           H  
ATOM    374  HA  ASP A 332       5.032   4.018  -5.002  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.372   2.320  -6.814  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.659   1.104  -5.753  1.00  0.00           H  
ATOM    377  N   SER A 333       3.262   3.466  -3.299  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.341   3.195  -2.159  1.00  0.00           C  
ATOM    379  C   SER A 333       0.913   3.018  -2.678  1.00  0.00           C  
ATOM    380  O   SER A 333       0.476   3.698  -3.591  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.379   4.368  -1.185  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.665   4.438  -0.585  1.00  0.00           O  
ATOM    383  H   SER A 333       3.154   4.281  -3.827  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.651   2.296  -1.650  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.183   5.285  -1.715  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.622   4.225  -0.426  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.105   3.597  -0.730  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.183   2.110  -2.088  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.221   1.863  -2.516  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.063   1.483  -1.297  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.543   1.047  -0.288  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.253   0.724  -3.532  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.491  -0.453  -2.985  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.080  -1.281  -2.026  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.803  -0.717  -3.443  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.372  -2.379  -1.522  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.513  -1.814  -2.939  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.924  -2.645  -1.978  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.623  -3.726  -1.481  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.565   1.584  -1.354  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.622   2.754  -2.965  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.278   0.433  -3.709  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.801   1.049  -4.457  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.079  -1.071  -1.676  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       1.254  -0.072  -4.183  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.826  -3.019  -0.779  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.513  -2.018  -3.293  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.432  -3.817  -1.990  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.356   1.643  -1.375  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.210   1.287  -0.209  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.553  -0.204  -0.257  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.376  -0.862  -1.262  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.505   2.101  -0.230  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.182   3.564  -0.140  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -5.617   4.474  -1.091  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.473   4.295   0.782  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.171   5.689  -0.725  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.469   5.633   0.408  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.761   1.997  -2.191  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.671   1.500   0.699  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.040   1.906  -1.147  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.119   1.817   0.611  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -3.993   3.891   1.662  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.360   6.594  -1.280  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.041   6.379   0.878  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.040  -0.735   0.829  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.398  -2.178   0.871  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.548  -2.460  -0.099  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.862  -3.599  -0.376  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.833  -2.537   2.292  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -7.010  -1.812   2.621  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.719  -2.180   3.277  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.170  -0.182   1.626  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.542  -2.774   0.599  1.00  0.00           H  
ATOM    435  HB  THR A 336      -6.033  -3.591   2.351  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.590  -1.823   1.855  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -5.149  -1.724   4.158  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.034  -1.487   2.813  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.187  -3.077   3.560  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.180  -1.435  -0.610  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.318  -1.648  -1.551  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.021  -0.990  -2.901  1.00  0.00           C  
ATOM    443  O   PHE A 337      -8.827  -1.035  -3.810  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.586  -1.035  -0.952  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.372   0.441  -0.716  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.822   0.882   0.494  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.721   1.368  -1.705  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.623   2.249   0.715  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -9.522   2.736  -1.484  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -8.973   3.177  -0.274  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.908  -0.528  -0.371  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.469  -2.704  -1.696  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.412  -1.175  -1.631  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.808  -1.516  -0.013  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.553   0.167   1.257  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.144   1.027  -2.638  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.200   2.589   1.649  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -9.790   3.451  -2.248  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -8.819   4.232  -0.104  1.00  0.00           H  
ATOM    460  N   CYS A 338      -6.878  -0.379  -3.046  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.551   0.277  -4.344  1.00  0.00           C  
ATOM    462  C   CYS A 338      -5.774  -0.690  -5.237  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.519  -0.408  -6.390  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -5.687   1.516  -4.097  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.736   2.989  -4.027  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.239  -0.349  -2.304  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.464   0.570  -4.841  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.157   1.405  -3.166  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -4.977   1.622  -4.902  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.374  -1.820  -4.721  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.595  -2.765  -5.566  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.768  -4.205  -5.079  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.713  -5.138  -5.855  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.117  -2.381  -5.488  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.316  -3.207  -6.494  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.666  -2.768  -7.919  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.825  -2.986  -6.244  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.569  -2.035  -3.786  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.928  -2.690  -6.586  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.005  -1.330  -5.707  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.750  -2.580  -4.491  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.553  -4.254  -6.370  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.238  -3.546  -8.403  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -1.757  -2.593  -8.473  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.249  -1.860  -7.888  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.670  -1.990  -5.854  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.283  -3.097  -7.171  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.469  -3.712  -5.528  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.957  -4.398  -3.803  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.108  -5.779  -3.271  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.550  -5.995  -2.791  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.190  -5.081  -2.312  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.135  -5.946  -2.107  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.611  -5.111  -0.917  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.746  -5.467  -2.534  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.536  -5.112   0.171  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.982  -3.639  -3.191  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.870  -6.489  -4.038  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.083  -6.980  -1.828  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.796  -4.098  -1.242  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.521  -5.534  -0.521  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.702  -4.390  -2.472  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.556  -5.776  -3.551  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.000  -5.897  -1.882  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.984  -6.039   0.131  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -4.004  -5.012   1.139  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.862  -4.284   0.010  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.061  -7.203  -2.912  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.444  -7.522  -2.475  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.746  -6.987  -1.068  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.745  -6.327  -0.867  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.543  -9.052  -2.517  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.242  -9.570  -3.053  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.379  -8.376  -3.471  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.149  -7.105  -3.177  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.720  -9.439  -1.525  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.348  -9.348  -3.173  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.734 -10.142  -2.291  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.426 -10.196  -3.913  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.385  -8.472  -3.056  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.334  -8.301  -4.547  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.892  -7.246  -0.097  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.094  -6.748   1.286  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.739  -5.357   1.314  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.756  -4.652   0.328  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.675  -6.696   1.842  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.937  -7.791   1.144  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.651  -8.042  -0.190  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.679  -7.448   1.855  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.224  -5.739   1.626  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.681  -6.877   2.901  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.914  -7.488   0.968  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.959  -8.689   1.741  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.033  -7.710  -1.000  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.884  -9.087  -0.292  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.277  -4.965   2.436  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.929  -3.629   2.531  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.435  -2.892   3.773  1.00  0.00           C  
ATOM    539  O   LEU A 343      -9.312  -1.682   3.779  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.444  -3.809   2.637  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.973  -4.507   1.383  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.470  -4.778   1.545  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.754  -3.607   0.164  1.00  0.00           C  
ATOM    544  H   LEU A 343      -9.253  -5.550   3.217  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.697  -3.052   1.653  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.669  -4.407   3.508  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.913  -2.842   2.735  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.451  -5.442   1.243  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.682  -5.802   1.278  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -14.028  -4.114   0.900  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.757  -4.606   2.572  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.797  -3.830  -0.282  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.775  -2.572   0.472  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -12.537  -3.782  -0.559  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.170  -3.607   4.829  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -8.705  -2.945   6.078  1.00  0.00           C  
ATOM    557  C   HIS A 344      -7.207  -3.176   6.259  1.00  0.00           C  
ATOM    558  O   HIS A 344      -6.564  -3.819   5.455  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -9.464  -3.528   7.271  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -10.939  -3.307   7.079  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -11.888  -3.884   7.912  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.648  -2.578   6.152  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.102  -3.498   7.475  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.009  -2.702   6.407  1.00  0.00           N  
ATOM    565  H   HIS A 344      -9.291  -4.579   4.805  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -8.900  -1.886   6.016  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -9.263  -4.587   7.342  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -9.142  -3.039   8.177  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -11.708  -4.467   8.678  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.214  -2.000   5.347  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.035  -3.793   7.931  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.744  -2.291   5.908  1.00  0.00           H  
ATOM    573  N   ASP A 345      -6.644  -2.647   7.309  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -5.184  -2.827   7.540  1.00  0.00           C  
ATOM    575  C   ASP A 345      -4.938  -4.177   8.211  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.275  -4.383   9.360  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -4.666  -1.709   8.448  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -3.147  -1.822   8.582  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -2.573  -2.659   7.905  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -2.583  -1.070   9.359  1.00  0.00           O  
ATOM    581  H   ASP A 345      -7.182  -2.126   7.941  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -4.665  -2.791   6.594  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -4.921  -0.751   8.021  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.118  -1.800   9.424  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.348  -5.098   7.498  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -4.071  -6.440   8.078  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.554  -6.608   8.262  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.779  -6.135   7.456  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -4.600  -7.515   7.129  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -5.890  -8.109   7.698  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -4.893  -6.887   5.764  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.086  -4.904   6.576  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.569  -6.522   9.030  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -3.861  -8.296   7.018  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -5.692  -8.534   8.671  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -6.255  -8.879   7.036  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -6.633  -7.330   7.791  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -5.673  -6.146   5.867  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -5.215  -7.655   5.075  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.998  -6.417   5.384  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.127  -7.271   9.310  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.675  -7.486   9.583  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.001  -8.329   8.495  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.560  -9.288   8.003  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -0.642  -8.222  10.926  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -2.008  -8.798  11.106  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.971  -7.890  10.345  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -0.171  -6.538   9.682  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.097  -9.011  10.899  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -0.425  -7.532  11.725  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -2.042  -9.801  10.705  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -2.271  -8.808  12.152  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.762  -8.474   9.895  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.378  -7.134  10.997  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.201  -7.980   8.119  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.909  -8.764   7.068  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.404  -8.443   7.122  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.827  -7.508   7.771  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.357  -8.387   5.691  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.698  -9.478   4.672  1.00  0.00           C  
ATOM    621  CD  LYS A 348       1.129  -9.094   3.305  1.00  0.00           C  
ATOM    622  CE  LYS A 348       1.325 -10.254   2.327  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       0.577 -11.448   2.816  1.00  0.00           N  
ATOM    624  H   LYS A 348       1.638  -7.206   8.529  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.758  -9.819   7.241  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.286  -8.272   5.751  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.803  -7.458   5.375  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       2.770  -9.578   4.597  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       1.268 -10.416   4.989  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.076  -8.878   3.403  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.644  -8.222   2.932  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       0.953  -9.972   1.354  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       2.376 -10.493   2.257  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.026 -11.175   3.617  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       1.251 -12.176   3.126  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.014 -11.825   2.048  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.204  -9.211   6.440  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.673  -8.955   6.442  1.00  0.00           C  
ATOM    639  C   GLY A 349       5.968  -7.687   5.640  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.319  -6.673   5.804  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.837  -9.953   5.922  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.016  -8.830   7.459  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       6.185  -9.789   5.987  1.00  0.00           H  
ATOM    644  N   ASP A 350       6.937  -7.736   4.770  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.266  -6.536   3.953  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.223  -6.393   2.845  1.00  0.00           C  
ATOM    647  O   ASP A 350       6.015  -7.295   2.058  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.655  -6.700   3.334  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.045  -5.413   2.606  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       8.299  -4.452   2.702  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      10.083  -5.410   1.965  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.446  -8.566   4.648  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.250  -5.657   4.581  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       9.374  -6.906   4.114  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.641  -7.519   2.632  1.00  0.00           H  
ATOM    656  N   TRP A 351       5.557  -5.275   2.782  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.519  -5.091   1.730  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.187  -4.949   0.361  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.018  -4.092   0.149  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.708  -3.829   2.032  1.00  0.00           C  
ATOM    661  CG  TRP A 351       2.977  -4.004   3.324  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       3.333  -3.438   4.499  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       1.775  -4.783   3.592  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       2.428  -3.820   5.472  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       1.448  -4.649   4.961  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       0.946  -5.585   2.787  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       0.338  -5.288   5.514  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.172  -6.229   3.340  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.476  -6.081   4.701  1.00  0.00           C  
ATOM    670  H   TRP A 351       5.731  -4.560   3.431  1.00  0.00           H  
ATOM    671  HA  TRP A 351       3.861  -5.947   1.721  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       4.374  -2.983   2.106  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.998  -3.660   1.236  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       4.186  -2.793   4.654  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       2.459  -3.547   6.413  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       1.171  -5.706   1.738  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       0.109  -5.170   6.563  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.803  -6.843   2.713  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.338  -6.579   5.120  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.820  -5.784  -0.568  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.412  -5.708  -1.932  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.294  -5.693  -2.971  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.350  -6.454  -2.892  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.312  -6.920  -2.173  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.543  -6.831  -1.272  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.528  -7.931  -1.661  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.678  -7.930  -0.714  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.554  -8.486   0.461  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       8.424  -9.042   0.805  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.561  -8.486   1.291  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.147  -6.463  -0.370  1.00  0.00           H  
ATOM    692  HA  ARG A 352       5.995  -4.806  -2.024  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.765  -7.824  -1.948  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.625  -6.936  -3.205  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.011  -5.865  -1.395  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.248  -6.963  -0.242  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.030  -8.889  -1.623  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.887  -7.752  -2.666  1.00  0.00           H  
ATOM    699  HE  ARG A 352      10.526  -7.513  -0.971  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       7.653  -9.042   0.167  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       8.330  -9.467   1.705  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.426  -8.061   1.029  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      10.467  -8.913   2.191  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.398  -4.847  -3.957  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.349  -4.807  -5.006  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.342  -6.165  -5.715  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.352  -6.838  -5.761  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.678  -3.705  -6.012  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.375  -2.276  -5.152  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.171  -4.249  -4.014  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.389  -4.616  -4.548  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       4.396  -4.076  -6.723  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.779  -3.410  -6.528  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.225  -6.586  -6.252  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.145  -7.901  -6.940  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.305  -8.104  -7.920  1.00  0.00           C  
ATOM    717  O   PRO A 354       3.890  -9.167  -7.986  1.00  0.00           O  
ATOM    718  CB  PRO A 354       0.821  -7.840  -7.704  1.00  0.00           C  
ATOM    719  CG  PRO A 354      -0.012  -6.808  -7.014  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.939  -5.872  -6.261  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.113  -8.703  -6.220  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       0.998  -7.554  -8.731  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.323  -8.798  -7.664  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.580  -6.248  -7.745  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.681  -7.282  -6.313  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.029  -4.928  -6.780  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.588  -5.722  -5.253  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.671  -7.089  -8.654  1.00  0.00           N  
ATOM    729  CA  LYS A 355       4.816  -7.239  -9.596  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.097  -7.414  -8.785  1.00  0.00           C  
ATOM    731  O   LYS A 355       6.982  -8.164  -9.146  1.00  0.00           O  
ATOM    732  CB  LYS A 355       4.932  -5.996 -10.478  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.191  -4.780  -9.595  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.204  -3.514 -10.455  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.737  -2.341  -9.630  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       6.051  -1.199 -10.534  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.208  -6.229  -8.573  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.659  -8.105 -10.214  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.750  -6.121 -11.172  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.012  -5.853 -11.024  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.404  -4.710  -8.864  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.143  -4.886  -9.093  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.841  -3.670 -11.314  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.201  -3.292 -10.786  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       4.990  -2.037  -8.912  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.634  -2.645  -9.110  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       6.535  -1.552 -11.384  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       6.668  -0.525 -10.041  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.167  -0.723 -10.810  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.192  -6.724  -7.684  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.401  -6.837  -6.828  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.475  -8.248  -6.243  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.541  -8.809  -6.080  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.322  -5.799  -5.702  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.497  -4.141  -6.411  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.460  -6.131  -7.416  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.281  -6.651  -7.425  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.366  -5.880  -5.205  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.115  -5.975  -4.992  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.348  -8.828  -5.931  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.352 -10.205  -5.361  1.00  0.00           C  
ATOM    762  C   LEU A 357       6.990 -11.169  -6.362  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.685 -12.096  -5.994  1.00  0.00           O  
ATOM    764  CB  LEU A 357       4.913 -10.641  -5.073  1.00  0.00           C  
ATOM    765  CG  LEU A 357       4.915 -12.008  -4.384  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.480 -11.875  -2.966  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.482 -12.540  -4.309  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.498  -8.360  -6.077  1.00  0.00           H  
ATOM    769  HA  LEU A 357       6.920 -10.212  -4.444  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.438  -9.911  -4.433  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.368 -10.711  -6.003  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.527 -12.695  -4.950  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.089 -12.670  -2.348  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.192 -10.922  -2.548  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.557 -11.943  -3.000  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       2.904 -11.925  -3.637  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.494 -13.558  -3.947  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.038 -12.514  -5.293  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.755 -10.959  -7.628  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.342 -11.863  -8.658  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.869 -11.800  -8.589  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.553 -12.762  -8.878  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.879 -11.419 -10.046  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.190 -10.207  -7.901  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.015 -12.875  -8.477  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.135 -12.109 -10.416  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.723 -11.405 -10.720  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.452 -10.429  -9.984  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.409 -10.676  -8.210  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.891 -10.553  -8.126  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.439 -11.606  -7.161  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.512 -12.141  -7.354  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.260  -9.156  -7.622  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.814  -8.112  -8.647  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.131  -6.710  -8.122  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.369  -6.531  -6.944  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.146  -5.704  -8.952  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.840  -9.911  -7.984  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.320 -10.707  -9.105  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.765  -8.972  -6.680  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.329  -9.091  -7.488  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.337  -8.275  -9.579  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.750  -8.200  -8.811  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      10.955  -5.849  -9.903  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.349  -4.802  -8.625  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.708 -11.908  -6.123  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.183 -12.925  -5.148  1.00  0.00           C  
ATOM    808  C   GLU A 360      10.968 -14.326  -5.724  1.00  0.00           C  
ATOM    809  O   GLU A 360      10.581 -15.202  -4.968  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.395 -12.778  -3.848  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.680 -11.410  -3.227  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.949 -11.293  -1.889  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.143 -12.161  -1.599  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.208 -10.337  -1.177  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.191 -14.498  -6.911  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.847 -11.466  -5.986  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.234 -12.773  -4.952  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.338 -12.867  -4.057  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.690 -13.553  -3.161  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.745 -11.303  -3.068  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      10.337 -10.633  -3.893  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.585   4.740  -3.071  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.671  -2.429  -5.107  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 306       0.569  17.076  -0.663  1.00  0.00           N  
ATOM      2  CA  ALA A 306       1.208  18.296  -0.095  1.00  0.00           C  
ATOM      3  C   ALA A 306       1.401  18.115   1.411  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.472  17.777   1.874  1.00  0.00           O  
ATOM      5  CB  ALA A 306       0.310  19.507  -0.352  1.00  0.00           C  
ATOM      6  H1  ALA A 306       1.290  16.497  -1.140  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -0.162  17.355  -1.350  1.00  0.00           H  
ATOM      8  H3  ALA A 306       0.134  16.522   0.101  1.00  0.00           H  
ATOM      9  HA  ALA A 306       2.167  18.453  -0.565  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       0.184  20.064   0.565  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -0.655  19.173  -0.705  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       0.766  20.142  -1.098  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.372  18.338   2.183  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.498  18.179   3.658  1.00  0.00           C  
ATOM     15  C   VAL A 307       0.880  16.734   3.987  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.686  16.479   4.860  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.837  18.517   4.324  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -0.765  18.177   5.814  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.124  20.011   4.158  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.485  18.611   1.791  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.263  18.845   4.028  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.625  17.942   3.862  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -1.003  17.133   5.957  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.475  18.784   6.357  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       0.232  18.373   6.181  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -0.833  20.325   3.166  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -0.563  20.570   4.891  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -2.180  20.192   4.297  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.308  15.787   3.294  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.641  14.360   3.570  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.915  13.978   2.812  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.952  13.985   1.597  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.515  13.469   3.109  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.239  12.021   3.521  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       0.776  11.790   4.156  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.049  11.170   3.194  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.339  16.012   2.594  1.00  0.00           H  
ATOM     38  HA  ASP A 308       0.800  14.226   4.629  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -1.433  13.806   3.568  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -0.607  13.524   2.036  1.00  0.00           H  
ATOM     41  N   LEU A 309       2.961  13.649   3.519  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.232  13.270   2.841  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.005  12.028   1.976  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.589  11.884   0.920  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.302  12.969   3.894  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.496  14.189   4.797  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.618  13.910   5.798  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       5.870  15.404   3.943  1.00  0.00           C  
ATOM     49  H   LEU A 309       2.910  13.653   4.498  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.563  14.085   2.215  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.991  12.125   4.491  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.234  12.737   3.402  1.00  0.00           H  
ATOM     53  HG  LEU A 309       4.578  14.391   5.331  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       7.378  13.305   5.327  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.216  13.384   6.652  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.052  14.846   6.122  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       4.971  15.903   3.613  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.438  15.078   3.083  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       6.466  16.087   4.530  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.164  11.128   2.418  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.901   9.894   1.626  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.450   9.871   1.146  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.526  10.080   1.904  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.166   8.662   2.494  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.622   8.279   2.393  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.060   7.484   1.328  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.535   8.718   3.360  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.407   7.126   1.228  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.884   8.359   3.261  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.321   7.563   2.194  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.651   7.210   2.096  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.708  11.265   3.272  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.558   9.871   0.772  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.922   8.887   3.522  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.554   7.841   2.150  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.354   7.146   0.582  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.198   9.331   4.183  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.742   6.511   0.404  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.589   8.697   4.006  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.865   6.648   2.844  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.251   9.605  -0.115  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.130   9.549  -0.669  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.251   8.309  -1.557  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.706   7.876  -2.168  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.407  10.811  -1.490  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.522  10.847  -2.705  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -1.863  10.812  -1.962  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.017   9.431  -0.701  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.840   9.481   0.142  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -0.230  11.682  -0.877  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       1.531  10.627  -2.393  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.490  11.828  -3.154  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.198  10.110  -3.426  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -2.123   9.836  -2.339  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -1.986  11.544  -2.747  1.00  0.00           H  
ATOM     96 HG23 VAL A 311      -2.509  11.061  -1.135  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.416   7.730  -1.631  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.592   6.516  -2.475  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.576   6.917  -3.950  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.387   7.699  -4.398  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -2.933   5.869  -2.137  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.291   4.545  -3.316  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.175   8.091  -1.128  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.792   5.818  -2.281  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -2.893   5.459  -1.138  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.710   6.615  -2.188  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.653   6.392  -4.708  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.586   6.751  -6.149  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.873   6.312  -6.851  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.370   6.983  -7.734  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.609   6.041  -6.787  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.893   6.428  -6.049  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       3.093   5.771  -6.733  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       2.062   7.950  -6.082  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.003   5.763  -4.329  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.466   7.819  -6.251  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.467   4.971  -6.725  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.689   6.333  -7.819  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.834   6.092  -5.024  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.991   5.994  -6.177  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       3.188   6.155  -7.739  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.946   4.702  -6.768  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.670   8.335  -7.011  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       3.110   8.196  -6.002  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.525   8.389  -5.255  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.413   5.188  -6.469  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.660   4.700  -7.115  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.814   5.666  -6.835  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.666   5.885  -7.672  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.006   3.322  -6.549  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.834   2.366  -6.767  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.213   0.978  -6.253  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.511   2.285  -8.261  1.00  0.00           C  
ATOM    134  H   LEU A 314      -1.994   4.660  -5.759  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.508   4.622  -8.179  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.209   3.409  -5.491  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -4.878   2.939  -7.050  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.970   2.725  -6.227  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.026   0.584  -6.846  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.522   1.050  -5.221  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -2.360   0.319  -6.329  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.421   2.388  -8.832  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.056   1.329  -8.479  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.827   3.078  -8.525  1.00  0.00           H  
ATOM    145  N   CYS A 315      -4.856   6.232  -5.659  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -5.967   7.169  -5.319  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.458   8.612  -5.299  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.026   9.487  -5.924  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.526   6.799  -3.947  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -6.990   5.048  -3.947  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.165   6.031  -4.995  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.749   7.079  -6.055  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -5.773   6.973  -3.194  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.395   7.403  -3.735  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.396   8.870  -4.590  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.858  10.256  -4.536  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.405  10.984  -3.304  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.363  12.195  -3.224  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.953   8.154  -4.095  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.779  10.221  -4.484  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.156  10.789  -5.424  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.919  10.256  -2.344  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.470  10.910  -1.120  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.655  10.490   0.108  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.156   9.387   0.189  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.926  10.483  -0.931  1.00  0.00           C  
ATOM    167  OG  SER A 317      -6.979   9.079  -0.717  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.944   9.283  -2.430  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.424  11.980  -1.232  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.342  10.988  -0.075  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.495  10.746  -1.813  1.00  0.00           H  
ATOM    172  HG  SER A 317      -7.133   8.656  -1.564  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.519  11.372   1.065  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.739  11.038   2.292  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.677  10.517   3.387  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.271   9.783   4.263  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.928  12.254   0.973  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.007  10.279   2.053  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.236  11.923   2.648  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.928  10.880   3.354  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.859  10.382   4.408  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.786   8.858   4.456  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.818   8.252   5.508  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.289  10.812   4.075  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.222  10.387   5.209  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.423  11.122   6.157  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.796   9.216   5.156  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.254  11.472   2.644  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.568  10.786   5.366  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.325  11.886   3.961  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.604  10.340   3.157  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.626   8.620   4.396  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.397   8.931   5.876  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.677   8.241   3.317  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.587   6.760   3.262  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.208   6.328   3.769  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.911   5.155   3.885  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.783   6.305   1.819  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.221   6.597   1.384  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.029   6.904   2.245  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.489   6.508   0.197  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.646   8.757   2.486  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.354   6.328   3.887  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.098   6.840   1.180  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.597   5.248   1.750  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.361   7.279   4.057  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.989   6.958   4.544  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.055   5.970   5.714  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.106   5.263   5.987  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.294   8.248   4.995  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.893   7.930   5.519  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.228   9.218   6.010  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.874  10.251   5.961  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.915   9.147   6.428  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.628   8.215   3.944  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.426   6.520   3.741  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.210   8.920   4.154  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.873   8.717   5.777  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.965   7.230   6.336  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.302   7.502   4.725  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.152   5.919   6.416  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.247   4.983   7.571  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.970   3.544   7.115  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.335   2.782   7.818  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.653   5.067   8.165  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.856   6.441   8.805  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.877   7.150   8.962  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.989   6.759   9.130  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.907   6.501   6.194  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.525   5.266   8.320  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.383   4.922   7.381  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.772   4.302   8.912  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.432   3.165   5.952  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.185   1.773   5.462  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.234   1.790   4.262  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.157   0.836   3.511  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.504   1.112   5.056  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.361   0.880   6.300  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.518  -0.060   5.956  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.513  -0.053   7.066  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.206  -0.574   8.223  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.028  -1.102   8.410  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.079  -0.566   9.193  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.937   3.794   5.400  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.734   1.197   6.254  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.032   1.757   4.369  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.303   0.166   4.578  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.755   0.435   7.075  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.756   1.822   6.647  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.992   0.268   5.045  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.138  -1.060   5.821  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.398   0.343   6.927  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.359  -1.110   7.667  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -6.793  -1.501   9.297  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.982  -0.161   9.051  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -8.844  -0.964  10.080  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.512   2.857   4.069  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.574   2.919   2.913  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.257   2.234   3.282  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.387   2.579   4.252  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.316   4.383   2.558  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.327   4.473   1.399  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.893   3.731   0.191  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.107   5.944   1.034  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.587   3.617   4.682  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.013   2.414   2.067  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.246   4.847   2.268  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.906   4.892   3.416  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.612   4.027   1.691  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.548   4.199  -0.715  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.972   3.759   0.223  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.558   2.708   0.218  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.117   6.025  -0.019  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.717   6.338   1.609  1.00  0.00           H  
ATOM    275 HD23 LEU A 324      -1.003   6.509   1.256  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.143   1.261   2.509  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.411   0.543   2.802  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.483   0.967   1.799  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.225   1.086   0.618  1.00  0.00           O  
ATOM    280  CB  LEU A 325       1.185  -0.965   2.667  1.00  0.00           C  
ATOM    281  CG  LEU A 325       0.000  -1.393   3.531  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.226  -2.897   3.370  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       0.301  -1.079   4.999  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.396   1.001   1.735  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.736   0.773   3.803  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.981  -1.205   1.634  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       2.071  -1.491   2.989  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.886  -0.859   3.220  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.101  -3.409   4.263  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.338  -3.258   2.521  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.277  -3.089   3.210  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.134  -0.127   5.260  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.370  -1.040   5.146  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -0.120  -1.851   5.625  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.688   1.176   2.250  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.773   1.566   1.309  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.514   0.301   0.879  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.855  -0.536   1.691  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.741   2.529   2.007  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.853   2.952   1.039  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.281   3.872  -0.041  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.939   3.698   1.816  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.882   1.059   3.203  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.343   2.046   0.443  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.198   3.403   2.334  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       6.179   2.038   2.862  1.00  0.00           H  
ATOM    307  HG  LEU A 326       7.282   2.076   0.574  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.792   3.280  -0.800  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.083   4.439  -0.491  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       5.568   4.550   0.403  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.815   3.809   1.193  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.196   3.140   2.703  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.573   4.675   2.098  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.754   0.143  -0.393  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.455  -1.082  -0.861  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.960  -0.944  -0.637  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.620  -0.144  -1.267  1.00  0.00           O  
ATOM    318  CB  CYS A 327       6.192  -1.288  -2.353  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.185  -2.683  -2.935  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.463   0.821  -1.037  1.00  0.00           H  
ATOM    321  HA  CYS A 327       6.088  -1.936  -0.313  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       5.144  -1.498  -2.509  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       6.469  -0.396  -2.896  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.510  -1.731   0.246  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.975  -1.657   0.493  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.710  -2.079  -0.781  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.757  -1.558  -1.112  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.352  -2.599   1.638  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.727  -2.095   2.940  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.267  -0.965   2.954  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.719  -2.846   3.900  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.962  -2.378   0.736  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.250  -0.646   0.750  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.984  -3.592   1.423  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.425  -2.628   1.743  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.164  -3.026  -1.495  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.818  -3.497  -2.749  1.00  0.00           C  
ATOM    338  C   GLY A 329      11.016  -2.319  -3.704  1.00  0.00           C  
ATOM    339  O   GLY A 329      12.028  -2.207  -4.368  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.320  -3.431  -1.204  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.775  -3.934  -2.510  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      10.191  -4.239  -3.222  1.00  0.00           H  
ATOM    343  N   CYS A 330      10.058  -1.438  -3.777  1.00  0.00           N  
ATOM    344  CA  CYS A 330      10.187  -0.262  -4.685  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.341   0.888  -4.139  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.427   0.684  -3.370  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.705  -0.638  -6.088  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.899  -0.756  -6.097  1.00  0.00           S  
ATOM    349  H   CYS A 330       9.253  -1.548  -3.230  1.00  0.00           H  
ATOM    350  HA  CYS A 330      11.223   0.044  -4.731  1.00  0.00           H  
ATOM    351  HB2 CYS A 330      10.019   0.119  -6.791  1.00  0.00           H  
ATOM    352  HB3 CYS A 330      10.128  -1.590  -6.371  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.635   2.097  -4.523  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.842   3.247  -4.006  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.426   3.193  -4.580  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.131   3.798  -5.593  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.512   4.558  -4.423  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.799   5.733  -3.752  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.920   5.483  -2.945  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.146   6.863  -4.055  1.00  0.00           O  
ATOM    361  H   ASP A 331      10.376   2.249  -5.141  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.794   3.196  -2.928  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.550   4.543  -4.120  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.452   4.668  -5.495  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.544   2.478  -3.936  1.00  0.00           N  
ATOM    366  CA  ASP A 332       5.143   2.389  -4.438  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.190   2.237  -3.251  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.317   1.321  -2.461  1.00  0.00           O  
ATOM    369  CB  ASP A 332       5.008   1.177  -5.360  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.619   1.174  -5.999  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.892   2.131  -5.793  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       3.305   0.213  -6.683  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.802   2.003  -3.118  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.898   3.288  -4.984  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.761   1.228  -6.134  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       5.142   0.271  -4.787  1.00  0.00           H  
ATOM    377  N   SER A 333       3.239   3.126  -3.114  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.284   3.028  -1.973  1.00  0.00           C  
ATOM    379  C   SER A 333       0.866   2.766  -2.495  1.00  0.00           C  
ATOM    380  O   SER A 333       0.425   3.361  -3.460  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.302   4.343  -1.194  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.639   4.651  -0.826  1.00  0.00           O  
ATOM    383  H   SER A 333       3.160   3.859  -3.756  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.581   2.223  -1.321  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.911   5.135  -1.810  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.689   4.242  -0.308  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.219   4.334  -1.522  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.149   1.882  -1.847  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.246   1.569  -2.278  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.073   1.123  -1.067  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.541   0.685  -0.067  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.224   0.452  -3.317  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.479  -0.730  -2.757  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       0.914  -0.775  -2.847  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -1.177  -1.778  -2.151  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       1.615  -1.870  -2.330  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -0.478  -2.874  -1.633  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.918  -2.921  -1.723  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.608  -4.002  -1.212  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.530   1.426  -1.068  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.691   2.449  -2.710  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.239   0.160  -3.550  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.731   0.799  -4.212  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       1.448   0.039  -3.314  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.254  -1.739  -2.081  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       2.692  -1.903  -2.399  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -1.015  -3.685  -1.165  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.547  -3.821  -1.298  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.372   1.230  -1.148  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.225   0.820   0.003  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.522  -0.677  -0.066  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.399  -1.305  -1.099  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.546   1.587  -0.034  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.272   3.060   0.029  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -5.782   3.943  -0.908  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.546   3.823   0.910  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.363   5.175  -0.574  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.606   5.156   0.524  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.785   1.587  -1.961  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.711   1.042   0.925  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.070   1.357  -0.949  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.152   1.298   0.811  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.018   3.447   1.772  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.624   6.072  -1.114  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.180   5.920   0.965  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.913  -1.249   1.039  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.225  -2.700   1.073  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.546  -2.969   0.348  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.865  -4.096   0.034  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.351  -3.137   2.533  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.462  -2.483   3.128  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.075  -2.765   3.287  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.004  -0.719   1.857  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.432  -3.256   0.601  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.492  -4.202   2.580  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.015  -3.153   3.538  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.350  -2.367   2.591  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.669  -3.643   3.767  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.302  -2.019   4.033  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.325  -1.947   0.096  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.637  -2.155  -0.587  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.640  -1.529  -1.986  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.648  -1.547  -2.664  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.744  -1.504   0.243  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.512  -0.015   0.293  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.042   0.809  -0.707  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -8.766   0.542   1.338  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.825   2.190  -0.662  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.549   1.923   1.384  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.079   2.749   0.384  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.052  -1.047   0.366  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.833  -3.211  -0.669  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.702  -1.706  -0.213  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.728  -1.903   1.244  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.616   0.379  -1.513  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.357  -0.095   2.108  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.232   2.824  -1.434  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -7.974   2.352   2.190  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -8.912   3.815   0.419  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.541  -0.972  -2.424  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.522  -0.346  -3.783  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.394  -0.949  -4.622  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.773  -0.276  -5.420  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.329   1.169  -3.649  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.569   1.564  -3.512  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.737  -0.961  -1.864  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.462  -0.537  -4.278  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -7.739   1.660  -4.518  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -7.844   1.517  -2.766  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.139  -2.219  -4.455  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.064  -2.883  -5.250  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.048  -4.379  -4.941  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.971  -5.208  -5.827  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.702  -2.280  -4.890  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.617  -2.887  -5.787  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.819  -2.425  -7.233  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.241  -2.432  -5.298  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.665  -2.739  -3.812  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.255  -2.738  -6.300  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.730  -1.210  -5.030  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.475  -2.501  -3.859  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.677  -3.966  -5.744  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -1.872  -2.103  -7.642  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.520  -1.605  -7.258  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.203  -3.245  -7.822  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.503  -2.638  -6.059  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.985  -2.966  -4.395  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.264  -1.372  -5.095  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.108  -4.725  -3.689  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.082  -6.157  -3.298  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.448  -6.557  -2.725  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.138  -5.743  -2.144  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.001  -6.331  -2.235  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.435  -5.615  -0.956  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.691  -5.720  -2.738  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.276  -5.592   0.041  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.157  -4.039  -2.998  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.852  -6.766  -4.150  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.852  -7.373  -2.036  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.727  -4.604  -1.196  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.272  -6.137  -0.521  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -1.856  -6.235  -2.285  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.656  -4.674  -2.473  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.635  -5.821  -3.812  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.744  -4.657  -0.049  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.603  -6.411  -0.169  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.661  -5.691   1.044  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.840  -7.803  -2.876  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.140  -8.288  -2.350  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.391  -7.812  -0.910  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.434  -7.260  -0.625  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.058  -9.819  -2.422  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.740 -10.164  -3.053  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.095  -8.869  -3.555  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.939  -7.947  -2.988  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.121 -10.241  -1.431  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.862 -10.199  -3.034  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.098 -10.637  -2.324  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.899 -10.832  -3.886  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.052  -8.843  -3.279  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.209  -8.781  -4.625  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.446  -7.997  -0.008  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.590  -7.544   1.398  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.379  -6.233   1.512  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.562  -5.522   0.546  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.146  -7.339   1.847  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.331  -8.298   1.040  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.146  -8.671  -0.203  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.047  -8.312   1.994  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.836  -6.322   1.657  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.047  -7.568   2.892  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.400  -7.831   0.746  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.129  -9.186   1.618  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.650  -8.317  -1.085  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.282  -9.738  -0.249  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.847  -5.913   2.687  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.628  -4.657   2.867  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.120  -3.906   4.099  1.00  0.00           C  
ATOM    539  O   LEU A 343      -9.202  -2.695   4.175  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.107  -4.999   3.065  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.623  -5.800   1.866  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.061  -6.246   2.134  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.597  -4.923   0.610  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.684  -6.498   3.450  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.515  -4.037   1.995  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.221  -5.586   3.965  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.677  -4.087   3.158  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.997  -6.668   1.716  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.627  -5.418   2.534  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.059  -7.058   2.846  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.512  -6.577   1.210  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.513  -5.062   0.057  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -10.758  -5.203  -0.008  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.503  -3.885   0.894  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.602  -4.615   5.065  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -8.097  -3.947   6.298  1.00  0.00           C  
ATOM    557  C   HIS A 344      -6.573  -4.059   6.354  1.00  0.00           C  
ATOM    558  O   HIS A 344      -6.000  -5.056   5.962  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -8.701  -4.628   7.529  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -10.190  -4.412   7.541  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -11.039  -5.161   8.345  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -10.998  -3.537   6.856  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -12.294  -4.726   8.125  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -12.322  -3.741   7.228  1.00  0.00           N  
ATOM    565  H   HIS A 344      -8.552  -5.590   4.982  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -8.380  -2.907   6.290  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.491  -5.686   7.494  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -8.270  -4.203   8.423  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -10.772  -5.875   8.961  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.658  -2.806   6.139  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.170  -5.128   8.615  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.110  -3.260   6.899  1.00  0.00           H  
ATOM    573  N   ASP A 345      -5.911  -3.045   6.840  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -4.425  -3.100   6.918  1.00  0.00           C  
ATOM    575  C   ASP A 345      -4.016  -3.849   8.184  1.00  0.00           C  
ATOM    576  O   ASP A 345      -4.088  -3.325   9.279  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -3.860  -1.680   6.969  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -2.333  -1.739   6.918  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -1.806  -2.835   6.832  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -1.716  -0.686   6.965  1.00  0.00           O  
ATOM    581  H   ASP A 345      -6.390  -2.251   7.150  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -4.037  -3.614   6.052  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -4.229  -1.115   6.125  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -4.170  -1.201   7.885  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.586  -5.072   8.041  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.167  -5.868   9.225  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.647  -6.086   9.175  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.084  -6.265   8.115  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.888  -7.215   9.198  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -4.990  -7.224  10.260  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -4.516  -7.426   7.817  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.537  -5.468   7.148  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.434  -5.334  10.121  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -3.183  -8.008   9.402  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -5.680  -6.414  10.068  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -4.549  -7.098  11.237  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -5.520  -8.164  10.221  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -5.264  -6.664   7.641  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.981  -8.400   7.778  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.751  -7.361   7.059  1.00  0.00           H  
ATOM    601  N   PRO A 347      -0.982  -6.070  10.307  1.00  0.00           N  
ATOM    602  CA  PRO A 347       0.497  -6.268  10.367  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.922  -7.665   9.912  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.181  -8.620  10.031  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.851  -6.069  11.841  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.424  -6.257  12.595  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.557  -5.868  11.646  1.00  0.00           C  
ATOM    608  HA  PRO A 347       0.997  -5.518   9.776  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.583  -6.806  12.146  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       1.233  -5.073  12.003  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.527  -7.291  12.895  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.441  -5.614  13.461  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.413  -6.512  11.796  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -1.829  -4.833  11.782  1.00  0.00           H  
ATOM    615  N   LYS A 348       2.113  -7.790   9.396  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.590  -9.124   8.940  1.00  0.00           C  
ATOM    617  C   LYS A 348       4.065  -9.018   8.539  1.00  0.00           C  
ATOM    618  O   LYS A 348       4.898  -8.577   9.304  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.757  -9.579   7.739  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.954 -11.081   7.511  1.00  0.00           C  
ATOM    621  CD  LYS A 348       1.176 -11.513   6.266  1.00  0.00           C  
ATOM    622  CE  LYS A 348       1.249 -13.035   6.120  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       0.838 -13.420   4.740  1.00  0.00           N  
ATOM    624  H   LYS A 348       2.696  -7.007   9.314  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.486  -9.839   9.744  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.713  -9.378   7.929  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.070  -9.039   6.857  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       3.003 -11.293   7.372  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       1.587 -11.626   8.367  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.144 -11.209   6.363  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.608 -11.048   5.393  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       2.261 -13.365   6.301  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       0.586 -13.497   6.836  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       0.295 -12.645   4.310  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.247 -14.274   4.781  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       1.686 -13.611   4.167  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.389  -9.419   7.343  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.805  -9.345   6.880  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.038  -8.020   6.154  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.224  -7.120   6.209  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.697  -9.768   6.745  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.466  -9.412   7.733  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       6.006 -10.162   6.203  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.141  -7.895   5.465  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.420  -6.634   4.730  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.339  -6.433   3.667  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.787  -7.383   3.149  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.789  -6.733   4.058  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.880  -6.801   5.129  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       9.574  -6.519   6.276  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      11.001  -7.133   4.784  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.783  -8.633   5.427  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.411  -5.801   5.419  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       8.826  -7.624   3.449  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.949  -5.868   3.440  1.00  0.00           H  
ATOM    656  N   TRP A 351       6.018  -5.210   3.347  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.959  -4.975   2.328  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.584  -4.817   0.942  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.420  -3.965   0.716  1.00  0.00           O  
ATOM    660  CB  TRP A 351       4.191  -3.699   2.682  1.00  0.00           C  
ATOM    661  CG  TRP A 351       3.489  -3.885   3.987  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       3.860  -3.318   5.157  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       2.304  -4.682   4.274  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       2.978  -3.715   6.145  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       2.001  -4.556   5.650  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       1.471  -5.494   3.483  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       0.910  -5.211   6.222  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       0.372  -6.154   4.055  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       0.092  -6.014   5.422  1.00  0.00           C  
ATOM    670  H   TRP A 351       6.463  -4.453   3.780  1.00  0.00           H  
ATOM    671  HA  TRP A 351       4.276  -5.811   2.321  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       4.883  -2.873   2.760  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       3.467  -3.489   1.909  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       4.706  -2.662   5.296  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       3.022  -3.443   7.086  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       1.677  -5.609   2.429  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       0.700  -5.098   7.275  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.261  -6.775   3.439  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -0.755  -6.525   5.855  1.00  0.00           H  
ATOM    680  N   ARG A 352       5.164  -5.626   0.008  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.702  -5.530  -1.375  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.541  -5.455  -2.359  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.591  -6.207  -2.269  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.544  -6.765  -1.696  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.818  -6.759  -0.853  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.715  -7.912  -1.301  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.915  -7.981  -0.420  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.813  -8.475   0.784  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       8.659  -8.909   1.215  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.862  -8.535   1.556  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.481  -6.295   0.216  1.00  0.00           H  
ATOM    692  HA  ARG A 352       6.309  -4.645  -1.471  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.971  -7.655  -1.477  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.809  -6.758  -2.742  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.336  -5.821  -0.988  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.563  -6.887   0.188  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.167  -8.841  -1.235  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       9.025  -7.750  -2.324  1.00  0.00           H  
ATOM    699  HE  ARG A 352      10.780  -7.656  -0.744  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       7.855  -8.864   0.623  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       8.581  -9.288   2.137  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.746  -8.203   1.226  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      10.784  -8.914   2.478  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.614  -4.572  -3.310  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.521  -4.480  -4.304  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.508  -5.789  -5.109  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.525  -6.442  -5.233  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.770  -3.276  -5.213  1.00  0.00           C  
ATOM    709  SG  CYS A 353       5.305  -3.517  -6.136  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.392  -3.983  -3.381  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.583  -4.358  -3.784  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       2.951  -3.172  -5.904  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       3.849  -2.381  -4.613  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.373  -6.201  -5.620  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.266  -7.484  -6.378  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.367  -7.667  -7.433  1.00  0.00           C  
ATOM    717  O   PRO A 354       3.895  -8.749  -7.599  1.00  0.00           O  
ATOM    718  CB  PRO A 354       0.905  -7.391  -7.069  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.099  -6.419  -6.272  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.077  -5.505  -5.531  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.262  -8.319  -5.698  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.028  -7.034  -8.082  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.422  -8.356  -7.069  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.527  -5.835  -6.933  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.513  -6.947  -5.557  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.127  -4.538  -6.013  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.776  -5.403  -4.501  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.726  -6.635  -8.145  1.00  0.00           N  
ATOM    729  CA  LYS A 355       4.795  -6.793  -9.175  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.126  -7.148  -8.508  1.00  0.00           C  
ATOM    731  O   LYS A 355       6.873  -7.972  -8.996  1.00  0.00           O  
ATOM    732  CB  LYS A 355       4.942  -5.497  -9.970  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.134  -4.342  -8.999  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.191  -3.023  -9.771  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.585  -1.891  -8.821  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       6.057  -0.719  -9.613  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.299  -5.765  -8.003  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.517  -7.587  -9.847  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.799  -5.569 -10.625  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.051  -5.329 -10.556  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.300  -4.325  -8.316  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.055  -4.481  -8.447  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.923  -3.101 -10.562  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.222  -2.812 -10.197  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       4.729  -1.604  -8.228  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.378  -2.227  -8.169  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       6.805  -1.022 -10.268  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       6.434   0.005  -8.969  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.260  -0.324 -10.153  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.431  -6.540  -7.394  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.714  -6.857  -6.704  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.721  -8.334  -6.313  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.740  -8.995  -6.352  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.855  -6.002  -5.442  1.00  0.00           C  
ATOM    755  SG  CYS A 356       8.726  -4.463  -5.835  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.815  -5.881  -7.012  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.540  -6.658  -7.370  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.874  -5.770  -5.055  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.413  -6.550  -4.697  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.589  -8.854  -5.928  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.523 -10.285  -5.526  1.00  0.00           C  
ATOM    762  C   LEU A 357       6.971 -11.166  -6.694  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.626 -12.173  -6.511  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.084 -10.632  -5.139  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.025 -12.059  -4.592  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.737 -12.126  -3.238  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.562 -12.472  -4.416  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.780  -8.300  -5.902  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.172 -10.452  -4.681  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.738  -9.939  -4.386  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.452 -10.558  -6.012  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.509 -12.731  -5.285  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.323 -12.934  -2.653  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.600 -11.194  -2.709  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.792 -12.299  -3.394  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.452 -13.021  -3.492  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.262 -13.096  -5.244  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       2.941 -11.589  -4.385  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.623 -10.793  -7.894  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.027 -11.604  -9.076  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.551 -11.602  -9.206  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.146 -12.555  -9.668  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.406 -11.007 -10.341  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.094  -9.977  -8.018  1.00  0.00           H  
ATOM    785  HA  ALA A 358       6.680 -12.619  -8.950  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.346  -9.934 -10.240  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       5.416 -11.412 -10.482  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.022 -11.254 -11.194  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.189 -10.536  -8.805  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.675 -10.472  -8.911  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.295 -11.620  -8.113  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.309 -12.174  -8.490  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.170  -9.136  -8.351  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.643  -7.992  -9.219  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.097  -6.654  -8.631  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.508  -6.588  -7.489  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.040  -5.578  -9.368  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.690  -9.777  -8.438  1.00  0.00           H  
ATOM    799  HA  GLN A 359      10.964 -10.557  -9.947  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.814  -9.015  -7.339  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.249  -9.123  -8.357  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.030  -8.094 -10.223  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.565  -8.025  -9.244  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      10.709  -5.632 -10.288  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.327  -4.717  -8.999  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.696 -11.982  -7.012  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.253 -13.093  -6.192  1.00  0.00           C  
ATOM    808  C   GLU A 360      10.741 -14.430  -6.730  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.307 -14.912  -7.698  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.811 -12.925  -4.737  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.500 -13.981  -3.869  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.983 -13.878  -2.433  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      10.128 -13.044  -2.190  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      11.452 -14.638  -1.601  1.00  0.00           O  
ATOM    815  OXT GLU A 360       9.792 -14.949  -6.166  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.881 -11.522  -6.725  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.330 -13.072  -6.246  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      11.082 -11.939  -4.389  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.740 -13.050  -4.670  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.286 -14.964  -4.262  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.566 -13.814  -3.879  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.410   3.770  -2.866  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       7.278  -2.790  -5.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 306      -1.264  16.847  -3.140  1.00  0.00           N  
ATOM      2  CA  ALA A 306       0.026  16.144  -2.896  1.00  0.00           C  
ATOM      3  C   ALA A 306       0.749  16.799  -1.718  1.00  0.00           C  
ATOM      4  O   ALA A 306       1.933  16.608  -1.520  1.00  0.00           O  
ATOM      5  CB  ALA A 306       0.901  16.236  -4.147  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -1.531  16.745  -4.140  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -1.157  17.857  -2.910  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -2.005  16.431  -2.541  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -0.167  15.105  -2.667  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       1.331  15.267  -4.357  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       1.693  16.952  -3.980  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       0.299  16.553  -4.986  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.048  17.569  -0.932  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.698  18.236   0.231  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.258  17.174   1.180  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.334  17.321   1.725  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.334  19.088   0.973  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       0.280  19.622   2.268  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -0.753  20.264   0.088  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.905  17.711  -1.109  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.501  18.867  -0.118  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.199  18.484   1.206  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.348  20.403   2.668  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       1.263  20.018   2.063  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       0.358  18.819   2.986  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.715  20.633   0.411  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -0.821  19.935  -0.939  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.019  21.052   0.165  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.538  16.105   1.381  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.033  15.037   2.296  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.235  14.337   1.658  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.263  14.087   0.469  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.085  14.020   2.541  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.229  14.699   3.296  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.997  15.758   3.855  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.318  14.149   3.303  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.327  16.003   0.932  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.330  15.477   3.235  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.447  13.647   1.594  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.298  13.201   3.131  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.233  14.026   2.439  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.439  13.351   1.881  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.049  12.009   1.255  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.578  11.621   0.233  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.453  13.116   3.004  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.744  12.537   2.417  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.440  13.595   1.555  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       7.677  12.119   3.556  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.192  14.242   3.394  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.884  13.982   1.126  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.667  14.051   3.500  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       5.042  12.417   3.717  1.00  0.00           H  
ATOM     53  HG  LEU A 309       6.508  11.676   1.808  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       8.503  13.403   1.540  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.257  14.576   1.966  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.053  13.549   0.547  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.894  12.976   4.177  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.596  11.731   3.144  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.197  11.355   4.151  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.134  11.297   1.862  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.719   9.977   1.300  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.243  10.006   0.900  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.375  10.320   1.690  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.932   8.885   2.351  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.364   8.410   2.301  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.727   7.388   1.417  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.326   8.988   3.137  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.052   6.943   1.366  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.654   8.542   3.087  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.016   7.520   2.202  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.324   7.082   2.152  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.724  11.626   2.686  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.316   9.754   0.433  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.718   9.284   3.332  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.272   8.056   2.147  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.983   6.943   0.773  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.047   9.777   3.820  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.331   6.154   0.682  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.397   8.988   3.732  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.882   7.773   2.512  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.957   9.659  -0.324  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.456   9.636  -0.795  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.688   8.346  -1.584  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.243   7.735  -2.070  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.719  10.844  -1.696  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.413  12.131  -0.928  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.180  10.763  -2.932  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.676   9.396  -0.936  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.122   9.665   0.056  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.755  10.846  -2.002  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.276  11.901   0.118  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -1.236  12.822  -1.041  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.489  12.579  -1.319  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.237  10.057  -3.634  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.168  10.439  -2.638  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.244  11.736  -3.396  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.914   7.921  -1.723  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.176   6.672  -2.489  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.199   7.002  -3.981  1.00  0.00           C  
ATOM    100  O   CYS A 312      -3.066   7.704  -4.460  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.521   6.100  -2.050  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.095   4.847  -3.220  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.662   8.422  -1.329  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.394   5.955  -2.288  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.415   5.652  -1.075  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.245   6.898  -1.999  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.236   6.516  -4.717  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.185   6.817  -6.174  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.447   6.299  -6.856  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.960   6.905  -7.775  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.040   6.135  -6.781  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.292   6.545  -6.003  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.533   6.012  -6.719  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.368   8.071  -5.918  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.537   5.963  -4.309  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -1.115   7.883  -6.320  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.082   5.063  -6.730  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.144   6.437  -7.810  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.247   6.129  -5.007  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.231   5.418  -7.569  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       3.106   5.400  -6.039  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       3.138   6.840  -7.056  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       0.742   8.417  -5.106  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.021   8.501  -6.846  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.389   8.372  -5.740  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.953   5.183  -6.419  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.177   4.635  -7.049  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.325   5.633  -6.888  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.211   5.708  -7.714  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.534   3.302  -6.389  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.348   2.337  -6.507  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.756   0.958  -5.990  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.921   2.210  -7.973  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.528   4.705  -5.679  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.996   4.479  -8.099  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.763   3.466  -5.345  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.391   2.876  -6.882  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.520   2.710  -5.920  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.781   0.761  -6.264  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.658   0.934  -4.917  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.116   0.207  -6.428  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.793   2.261  -8.607  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.422   1.264  -8.121  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.247   3.016  -8.221  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.318   6.406  -5.836  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.414   7.394  -5.646  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.909   8.599  -4.843  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.140   9.735  -5.207  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.579   6.721  -4.919  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.273   6.706  -3.137  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.594   6.337  -5.177  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.751   7.735  -6.612  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -8.489   7.265  -5.122  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.679   5.707  -5.274  1.00  0.00           H  
ATOM    155  N   GLY A 316      -5.217   8.368  -3.762  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.697   9.513  -2.952  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.856  10.194  -2.225  1.00  0.00           C  
ATOM    158  O   GLY A 316      -6.113  11.368  -2.405  1.00  0.00           O  
ATOM    159  H   GLY A 316      -5.036   7.447  -3.486  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.982   9.148  -2.230  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.219  10.225  -3.603  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.563   9.464  -1.411  1.00  0.00           N  
ATOM    163  CA  SER A 317      -7.717  10.066  -0.677  1.00  0.00           C  
ATOM    164  C   SER A 317      -7.225  11.177   0.256  1.00  0.00           C  
ATOM    165  O   SER A 317      -7.843  12.216   0.377  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.419   8.986   0.146  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.673   9.482   0.598  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.336   8.518  -1.287  1.00  0.00           H  
ATOM    169  HA  SER A 317      -8.414  10.481  -1.388  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.581   8.113  -0.463  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.801   8.723   0.992  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.524   9.973   1.409  1.00  0.00           H  
ATOM    173  N   GLY A 318      -6.120  10.966   0.914  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -5.588  12.008   1.840  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.925  11.634   3.287  1.00  0.00           C  
ATOM    176  O   GLY A 318      -5.139  11.842   4.190  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.641  10.120   0.802  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -4.516  12.076   1.725  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -6.036  12.961   1.606  1.00  0.00           H  
ATOM    180  N   ASN A 319      -7.082  11.074   3.514  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -7.461  10.677   4.901  1.00  0.00           C  
ATOM    182  C   ASN A 319      -7.247   9.174   5.060  1.00  0.00           C  
ATOM    183  O   ASN A 319      -7.312   8.629   6.144  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.935  11.008   5.143  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.808  10.059   4.322  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.955  10.230   3.129  1.00  0.00           O  
ATOM    187  ND2 ASN A 319     -10.392   9.052   4.913  1.00  0.00           N  
ATOM    188  H   ASN A 319      -7.697  10.907   2.773  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.846  11.210   5.609  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -9.161  10.891   6.194  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -9.130  12.026   4.843  1.00  0.00           H  
ATOM    192 HD21 ASN A 319     -10.268   8.909   5.875  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.951   8.437   4.394  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.988   8.508   3.974  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.758   7.042   4.007  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.289   6.768   4.331  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.868   5.633   4.442  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -7.109   6.452   2.646  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.620   6.535   2.425  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.323   6.837   3.376  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -9.050   6.294   1.309  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.941   8.979   3.118  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.384   6.597   4.766  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.602   7.012   1.877  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.797   5.422   2.608  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.501   7.801   4.455  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -3.056   7.609   4.739  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.883   6.674   5.936  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.906   5.960   6.039  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.426   8.965   5.057  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -2.519   9.868   3.827  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -1.815  11.195   4.112  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -1.471  11.426   5.260  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      -1.629  11.956   3.178  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.857   8.705   4.342  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.573   7.187   3.878  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.952   9.422   5.882  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -1.391   8.826   5.321  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -2.046   9.382   2.986  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -3.557  10.057   3.596  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.823   6.662   6.835  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.709   5.764   8.014  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.600   4.307   7.546  1.00  0.00           C  
ATOM    224  O   ASP A 322      -2.914   3.504   8.147  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -4.952   5.927   8.890  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -4.960   7.324   9.510  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -3.944   7.994   9.428  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -5.984   7.701  10.058  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.608   7.238   6.735  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -2.832   6.025   8.583  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.838   5.795   8.284  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -4.937   5.187   9.672  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.282   3.957   6.486  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.228   2.549   5.991  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.334   2.441   4.748  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.337   1.437   4.064  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.640   2.074   5.643  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.504   2.074   6.905  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.853   1.419   6.603  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.760   1.587   7.773  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.712   0.738   8.764  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.868  -0.257   8.731  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.507   0.885   9.788  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.835   4.616   6.023  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.827   1.919   6.768  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.072   2.739   4.909  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.595   1.073   5.240  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.001   1.521   7.685  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.664   3.090   7.230  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.294   1.887   5.736  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.707   0.367   6.408  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.394   2.334   7.799  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -7.258  -0.371   7.947  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -7.832  -0.907   9.491  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.154   1.648   9.813  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -9.470   0.235  10.547  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.571   3.456   4.445  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.689   3.383   3.242  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.540   2.413   3.512  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.168   2.522   4.493  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.137   4.778   2.932  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.173   4.721   1.744  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.931   4.299   0.486  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.438   6.105   1.523  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.578   4.260   5.001  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.260   3.028   2.400  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -1.957   5.431   2.686  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.617   5.161   3.797  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.614   4.008   1.947  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.599   4.895  -0.351  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.991   4.445   0.634  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.735   3.258   0.286  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.512   6.017   1.448  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.187   6.747   2.355  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.047   6.530   0.611  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.362   1.460   2.641  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.726   0.463   2.823  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.823   0.721   1.786  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.562   0.806   0.602  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.140  -0.938   2.628  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.116  -2.002   3.143  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       0.346  -3.298   3.410  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       2.216  -2.267   2.105  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.951   1.395   1.864  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.134   0.553   3.816  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.788  -1.013   3.175  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.053  -1.101   1.579  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.564  -1.660   4.065  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       1.028  -4.058   3.761  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.127  -3.630   2.498  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.411  -3.119   4.161  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       2.978  -1.506   2.187  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.798  -2.251   1.110  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       2.657  -3.235   2.290  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.047   0.846   2.218  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.156   1.100   1.255  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.851  -0.221   0.920  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.199  -0.990   1.794  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.166   2.062   1.890  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.268   2.416   0.881  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.740   3.433  -0.134  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.460   3.018   1.628  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.239   0.778   3.177  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.757   1.538   0.354  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.655   2.963   2.198  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.612   1.592   2.753  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.583   1.523   0.362  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.190   4.204   0.383  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.092   2.937  -0.840  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.572   3.877  -0.660  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.867   2.285   2.308  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.135   3.884   2.186  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       8.218   3.311   0.917  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.065  -0.487  -0.340  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.747  -1.754  -0.722  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.255  -1.540  -0.711  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.780  -0.769  -1.492  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.336  -2.172  -2.133  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.659  -3.192  -2.838  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.785   0.146  -1.032  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.484  -2.532  -0.023  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.420  -2.739  -2.093  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.194  -1.294  -2.744  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.958  -2.226   0.152  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.438  -2.075   0.196  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.024  -2.529  -1.140  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.992  -1.976  -1.624  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.019  -2.929   1.325  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.570  -2.366   2.676  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.051  -1.261   2.691  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.753  -3.048   3.670  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.511  -2.850   0.762  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.688  -1.038   0.363  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.671  -3.946   1.224  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.098  -2.910   1.272  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.442  -3.531  -1.743  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.970  -4.012  -3.052  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.103  -2.818  -3.995  1.00  0.00           C  
ATOM    339  O   GLY A 329      10.961  -2.780  -4.854  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.657  -3.964  -1.339  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.938  -4.471  -2.905  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.288  -4.730  -3.477  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.257  -1.840  -3.832  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.322  -0.635  -4.704  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.002   0.602  -3.867  1.00  0.00           C  
ATOM    346  O   CYS A 330       9.139   0.604  -2.662  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.288  -0.753  -5.827  1.00  0.00           C  
ATOM    348  SG  CYS A 330       8.062  -2.491  -6.275  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.578  -1.895  -3.128  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.312  -0.544  -5.128  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       7.346  -0.345  -5.491  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.630  -0.202  -6.690  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.561   1.646  -4.504  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.198   2.885  -3.768  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.717   3.155  -4.020  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.247   4.271  -3.916  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.035   4.058  -4.283  1.00  0.00           C  
ATOM    358  CG  ASP A 331      10.505   3.832  -3.926  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      10.770   2.958  -3.118  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      11.341   4.538  -4.466  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.450   1.611  -5.475  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.369   2.747  -2.713  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       8.932   4.129  -5.357  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.692   4.974  -3.827  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.987   2.136  -4.388  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.538   2.320  -4.694  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.701   2.249  -3.417  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.779   1.300  -2.662  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.082   1.223  -5.657  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.638   1.488  -6.084  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.112   2.526  -5.715  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.081   0.650  -6.775  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.398   1.251  -4.488  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.394   3.282  -5.160  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.722   1.220  -6.528  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.139   0.264  -5.164  1.00  0.00           H  
ATOM    377  N   SER A 333       2.887   3.244  -3.181  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.028   3.237  -1.968  1.00  0.00           C  
ATOM    379  C   SER A 333       0.569   3.044  -2.391  1.00  0.00           C  
ATOM    380  O   SER A 333       0.094   3.666  -3.323  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.164   4.575  -1.242  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.540   4.864  -1.043  1.00  0.00           O  
ATOM    383  H   SER A 333       2.837   3.992  -3.811  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.326   2.434  -1.311  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.719   5.355  -1.837  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.655   4.519  -0.289  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.922   5.089  -1.894  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.146   2.193  -1.709  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.575   1.961  -2.062  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.370   1.662  -0.791  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.822   1.235   0.206  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.676   0.776  -3.023  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.670  -0.276  -2.633  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -0.848  -1.007  -1.457  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.440  -0.521  -3.451  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       0.084  -1.986  -1.092  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.374  -1.497  -3.087  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.196  -2.230  -1.908  1.00  0.00           C  
ATOM    399  OH  TYR A 334       2.118  -3.193  -1.549  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.257   1.709  -0.958  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.974   2.841  -2.537  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.671   0.356  -2.968  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.480   1.108  -4.031  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.706  -0.814  -0.829  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.575   0.045  -4.361  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.054  -2.552  -0.184  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.231  -1.686  -3.717  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.319  -3.716  -2.329  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.657   1.880  -0.810  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.466   1.603   0.407  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.719   0.101   0.513  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.624  -0.629  -0.453  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.807   2.337   0.336  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.572   3.821   0.342  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.244   4.678  -0.516  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.745   4.615   1.096  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.813   5.927  -0.260  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.899   5.941   0.711  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.086   2.226  -1.618  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.922   1.935   1.277  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.326   2.058  -0.567  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.407   2.067   1.191  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.082   4.266   1.872  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.167   6.809  -0.772  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.435   6.722   1.076  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.036  -0.359   1.686  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.294  -1.807   1.884  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.512  -2.244   1.064  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.814  -3.415   0.983  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.556  -2.058   3.367  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.680  -1.295   3.781  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.329  -1.646   4.181  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.101   0.251   2.447  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.430  -2.375   1.574  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.753  -3.103   3.527  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -6.853  -1.498   4.705  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.617  -2.458   4.193  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.628  -1.415   5.192  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.874  -0.776   3.730  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.216  -1.317   0.464  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.417  -1.696  -0.338  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.310  -1.149  -1.766  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.155  -1.410  -2.598  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.673  -1.130   0.329  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.616   0.378   0.327  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.962   1.054   1.364  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.219   1.101  -0.710  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.912   2.454   1.365  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.169   2.501  -0.709  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.515   3.177   0.329  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.959  -0.377   0.543  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.494  -2.770  -0.377  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.548  -1.459  -0.212  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.727  -1.485   1.344  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.497   0.497   2.163  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.723   0.580  -1.510  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.407   2.975   2.166  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -10.633   3.059  -1.508  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.476   4.256   0.330  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.286  -0.396  -2.064  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.152   0.150  -3.448  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.449  -0.874  -4.336  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.376  -0.719  -5.539  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -6.328   1.441  -3.429  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -7.428   2.868  -3.246  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.608  -0.193  -1.387  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.134   0.357  -3.848  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.631   1.412  -2.607  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -5.782   1.528  -4.355  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.914  -1.915  -3.759  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.202  -2.926  -4.584  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.309  -4.309  -3.940  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.365  -5.315  -4.618  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.729  -2.531  -4.685  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.006  -3.472  -5.650  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.485  -3.217  -7.083  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.500  -3.219  -5.566  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.969  -2.022  -2.788  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.635  -2.955  -5.569  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.652  -1.515  -5.040  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.273  -2.604  -3.708  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.215  -4.497  -5.379  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.630  -3.104  -7.733  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.080  -2.317  -7.112  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.082  -4.054  -7.416  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.002  -4.114  -5.225  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.310  -2.415  -4.870  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.124  -2.947  -6.541  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.315  -4.366  -2.638  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.390  -5.678  -1.947  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.746  -5.823  -1.238  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.292  -4.860  -0.739  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.257  -5.733  -0.924  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.578  -4.801   0.246  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.954  -5.283  -1.587  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.347  -4.666   1.145  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.250  -3.546  -2.112  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.263  -6.469  -2.659  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.147  -6.738  -0.568  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.854  -3.828  -0.137  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.396  -5.208   0.817  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.822  -5.814  -2.517  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.124  -5.497  -0.929  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.997  -4.222  -1.780  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.785  -5.588   1.126  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.662  -4.456   2.156  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.726  -3.859   0.786  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.287  -7.022  -1.184  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.590  -7.275  -0.514  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.657  -6.667   0.899  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.610  -5.990   1.227  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.729  -8.802  -0.453  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.547  -9.391  -1.162  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.717  -8.250  -1.757  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.389  -6.874  -1.116  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.747  -9.130   0.576  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.637  -9.106  -0.950  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.946  -9.956  -0.462  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.885 -10.039  -1.955  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.679  -8.357  -1.474  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.815  -8.237  -2.832  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.660  -6.895   1.733  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.629  -6.344   3.114  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.283  -4.960   3.227  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.507  -4.281   2.247  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.137  -6.267   3.412  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.537  -7.415   2.672  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.452  -7.706   1.476  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.093  -7.033   3.798  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.731  -5.331   3.057  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.958  -6.377   4.466  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.545  -7.152   2.328  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.490  -8.283   3.310  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.967  -7.405   0.569  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.703  -8.752   1.445  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.594  -4.547   4.425  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.241  -3.216   4.621  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.497  -2.987   6.111  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.996  -2.052   6.702  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.575  -3.183   3.865  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.420  -1.994   4.338  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -10.582  -0.713   4.311  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.624  -1.829   3.409  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.401  -5.112   5.198  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -8.594  -2.442   4.243  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.386  -3.091   2.806  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.115  -4.100   4.053  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.766  -2.175   5.345  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -9.901  -0.744   3.476  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -10.022  -0.629   5.230  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -11.236   0.141   4.210  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.293  -1.863   2.381  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -13.100  -0.879   3.602  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -13.329  -2.628   3.587  1.00  0.00           H  
ATOM    555  N   HIS A 344     -10.281  -3.832   6.722  1.00  0.00           N  
ATOM    556  CA  HIS A 344     -10.579  -3.660   8.170  1.00  0.00           C  
ATOM    557  C   HIS A 344      -9.271  -3.490   8.943  1.00  0.00           C  
ATOM    558  O   HIS A 344      -9.187  -2.720   9.879  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -11.322  -4.893   8.686  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.663  -4.994   8.010  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -13.785  -5.486   8.664  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -13.081  -4.675   6.739  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -14.811  -5.449   7.794  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -14.435  -4.962   6.610  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.680  -4.577   6.224  1.00  0.00           H  
ATOM    566  HA  HIS A 344     -11.194  -2.784   8.309  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.743  -5.779   8.470  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -11.464  -4.807   9.753  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -13.823  -5.803   9.591  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -12.454  -4.265   5.959  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -15.816  -5.771   8.025  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -14.994  -4.835   5.816  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.249  -4.201   8.559  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.947  -4.075   9.270  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.799  -4.264   8.276  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.916  -4.991   7.308  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -6.857  -5.142  10.363  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -5.615  -4.891  11.220  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -4.958  -3.887  10.996  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -5.342  -5.705  12.087  1.00  0.00           O  
ATOM    581  H   ASP A 345      -8.335  -4.813   7.801  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -6.877  -3.096   9.715  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -7.740  -5.096  10.984  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -6.786  -6.119   9.909  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.692  -3.615   8.506  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.536  -3.756   7.576  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.976  -5.185   7.684  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.828  -5.705   8.772  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.452  -2.750   7.978  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.543  -2.448   6.784  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.115  -1.453   8.449  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.620  -3.035   9.293  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.867  -3.554   6.571  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.861  -3.163   8.781  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -0.929  -3.311   6.572  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -0.909  -1.607   7.019  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -2.145  -2.212   5.920  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -2.408  -0.639   8.373  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -3.429  -1.562   9.477  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.974  -1.242   7.830  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.662  -5.823   6.576  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -2.112  -7.211   6.596  1.00  0.00           C  
ATOM    603  C   PRO A 347      -0.738  -7.272   7.269  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.004  -6.305   7.291  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -2.005  -7.604   5.119  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -2.024  -6.324   4.353  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.790  -5.310   5.201  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -2.799  -7.875   7.095  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -1.080  -8.134   4.941  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -2.848  -8.216   4.834  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.012  -5.981   4.185  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -2.530  -6.463   3.411  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.337  -4.333   5.110  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.828  -5.277   4.910  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.385  -8.400   7.824  1.00  0.00           N  
ATOM    616  CA  LYS A 348       0.940  -8.511   8.495  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.049  -8.619   7.459  1.00  0.00           C  
ATOM    618  O   LYS A 348       1.847  -9.077   6.353  1.00  0.00           O  
ATOM    619  CB  LYS A 348       0.974  -9.745   9.391  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.123  -9.487  10.631  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.220 -10.684  11.579  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.713 -10.468  12.772  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.906  -9.007  12.993  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.990  -9.170   7.800  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.104  -7.630   9.100  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.582 -10.593   8.850  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.993  -9.945   9.689  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.487  -8.599  11.129  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.906  -9.341  10.339  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.067 -11.583  11.054  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.235 -10.781  11.933  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.668 -10.930  12.569  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.278 -10.911  13.655  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.430  -8.601  12.193  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.020  -8.542  13.069  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.444  -8.858  13.872  1.00  0.00           H  
ATOM    637  N   GLY A 349       3.223  -8.194   7.819  1.00  0.00           N  
ATOM    638  CA  GLY A 349       4.366  -8.260   6.870  1.00  0.00           C  
ATOM    639  C   GLY A 349       4.272  -7.097   5.888  1.00  0.00           C  
ATOM    640  O   GLY A 349       3.306  -6.361   5.870  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.353  -7.829   8.722  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.295  -8.199   7.417  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       4.330  -9.191   6.322  1.00  0.00           H  
ATOM    644  N   ASP A 350       5.265  -6.930   5.066  1.00  0.00           N  
ATOM    645  CA  ASP A 350       5.232  -5.819   4.076  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.549  -6.305   2.798  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.970  -7.269   2.189  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.656  -5.373   3.749  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.602  -4.154   2.827  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.568  -3.508   2.793  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       7.592  -3.890   2.168  1.00  0.00           O  
ATOM    652  H   ASP A 350       6.030  -7.540   5.095  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.678  -4.988   4.485  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       7.172  -5.114   4.664  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       7.182  -6.174   3.253  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.502  -5.650   2.381  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.810  -6.090   1.140  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.601  -5.596  -0.070  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.969  -4.440  -0.159  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.393  -5.518   1.100  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.576  -6.285   0.111  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       0.375  -5.929  -1.179  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.154  -7.532   0.308  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.429  -6.878  -1.785  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.781  -7.885  -0.910  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -0.329  -8.382   1.415  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.555  -9.041  -1.026  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -1.109  -9.545   1.302  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.720  -9.873   0.084  1.00  0.00           C  
ATOM    670  H   TRP A 351       3.175  -4.875   2.879  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.763  -7.169   1.120  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.944  -5.600   2.079  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       1.431  -4.479   0.807  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.777  -5.049  -1.658  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.722  -6.855  -2.720  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.137  -8.139   2.358  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -2.024  -9.288  -1.966  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -1.237 -10.191   2.158  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -2.318 -10.769   0.003  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.876  -6.472  -0.989  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.658  -6.092  -2.193  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.785  -6.238  -3.439  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.066  -7.206  -3.594  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.864  -7.022  -2.294  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.800  -6.765  -1.113  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.970  -7.742  -1.178  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.909  -7.473  -0.053  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       8.654  -7.944   1.137  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       7.575  -8.649   1.342  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       9.476  -7.709   2.122  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.581  -7.396  -0.880  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.996  -5.071  -2.108  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.529  -8.049  -2.272  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.390  -6.836  -3.212  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.171  -5.751  -1.162  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.263  -6.909  -0.188  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.594  -8.751  -1.097  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.486  -7.623  -2.120  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.719  -6.944  -0.207  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       6.944  -8.829   0.587  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       7.379  -9.009   2.254  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.303  -7.168   1.966  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       9.280  -8.070   3.034  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.841  -5.286  -4.330  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.014  -5.381  -5.562  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.453  -6.626  -6.346  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.559  -7.094  -6.209  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.182  -4.120  -6.420  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.223  -2.901  -5.568  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.427  -4.514  -4.190  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.975  -5.488  -5.278  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.635  -4.383  -7.356  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.210  -3.688  -6.606  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.581  -7.192  -7.124  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.888  -8.430  -7.896  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.207  -8.352  -8.684  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.929  -9.324  -8.784  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.700  -8.580  -8.860  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.874  -7.338  -8.719  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.218  -6.724  -7.366  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.910  -9.278  -7.232  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       2.059  -8.676  -9.875  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.111  -9.444  -8.592  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       1.113  -6.645  -9.514  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.176  -7.586  -8.747  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.184  -5.643  -7.419  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.554  -7.091  -6.598  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.531  -7.218  -9.248  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.798  -7.119 -10.041  1.00  0.00           C  
ATOM    730  C   LYS A 355       7.017  -7.468  -9.180  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.894  -8.192  -9.607  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.951  -5.702 -10.596  1.00  0.00           C  
ATOM    733  CG  LYS A 355       6.094  -4.712  -9.443  1.00  0.00           C  
ATOM    734  CD  LYS A 355       6.048  -3.284  -9.992  1.00  0.00           C  
ATOM    735  CE  LYS A 355       6.456  -2.301  -8.896  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.926  -0.947  -9.219  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.940  -6.441  -9.167  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.746  -7.810 -10.862  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.830  -5.655 -11.224  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       5.078  -5.449 -11.179  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       5.285  -4.863  -8.754  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       7.034  -4.871  -8.934  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.730  -3.198 -10.826  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       5.045  -3.057 -10.321  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       6.051  -2.628  -7.950  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       7.533  -2.260  -8.831  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.600  -0.928 -10.206  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       6.678  -0.241  -9.093  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.131  -0.725  -8.586  1.00  0.00           H  
ATOM    750  N   CYS A 356       7.089  -6.963  -7.985  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.264  -7.275  -7.122  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.176  -8.728  -6.651  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.174  -9.406  -6.506  1.00  0.00           O  
ATOM    754  CB  CYS A 356       8.291  -6.336  -5.913  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.614  -5.770  -5.556  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.377  -6.379  -7.655  1.00  0.00           H  
ATOM    757  HA  CYS A 356       9.169  -7.145  -7.696  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       8.684  -6.863  -5.056  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.920  -5.486  -6.132  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.989  -9.210  -6.406  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.838 -10.616  -5.939  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.394 -11.571  -6.998  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.980 -12.587  -6.684  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.356 -10.914  -5.698  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.200 -12.326  -5.125  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.773 -12.378  -3.706  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.715 -12.695  -5.085  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.194  -8.647  -6.532  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.384 -10.747  -5.019  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.955 -10.194  -5.000  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.820 -10.847  -6.632  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.729 -13.030  -5.751  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       6.836 -12.568  -3.753  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.291 -13.170  -3.152  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.599 -11.435  -3.210  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.376 -12.930  -6.083  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.148 -11.861  -4.700  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.574 -13.553  -4.444  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.211 -11.254  -8.249  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.728 -12.145  -9.325  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.249 -12.258  -9.212  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.830 -13.285  -9.503  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.361 -11.562 -10.691  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.735 -10.429  -8.480  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.287 -13.125  -9.223  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.372 -11.129 -10.643  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.376 -12.346 -11.433  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       8.076 -10.797 -10.960  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.901 -11.210  -8.790  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.385 -11.258  -8.657  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.774 -12.365  -7.677  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.782 -13.024  -7.836  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.896  -9.914  -8.137  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.612  -8.824  -9.172  1.00  0.00           C  
ATOM    795  CD  GLN A 359      12.075  -7.470  -8.630  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      12.295  -7.321  -7.445  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      12.234  -6.470  -9.454  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.415 -10.391  -8.559  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.824 -11.462  -9.622  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.395  -9.672  -7.211  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.960  -9.975  -7.965  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.143  -9.048 -10.086  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.551  -8.785  -9.372  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      12.056  -6.591 -10.410  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.530  -5.600  -9.117  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.982 -12.574  -6.663  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.301 -13.636  -5.671  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.016 -15.009  -6.281  1.00  0.00           C  
ATOM    809  O   GLU A 360      10.592 -15.886  -5.546  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.434 -13.436  -4.428  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.772 -12.094  -3.779  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.956 -11.925  -2.496  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.078 -12.741  -2.265  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.222 -10.985  -1.767  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.224 -15.161  -7.474  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.175 -12.032  -6.551  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.344 -13.571  -5.397  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.391 -13.449  -4.712  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.625 -14.231  -3.728  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.825 -12.063  -3.543  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      10.532 -11.293  -4.463  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.279   4.725  -2.513  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.386  -3.539  -5.091  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 306       0.387  18.188  -0.987  1.00  0.00           N  
ATOM      2  CA  ALA A 306       1.600  17.453  -0.532  1.00  0.00           C  
ATOM      3  C   ALA A 306       1.688  17.509   0.995  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.711  17.207   1.578  1.00  0.00           O  
ATOM      5  CB  ALA A 306       2.846  18.101  -1.138  1.00  0.00           C  
ATOM      6  H1  ALA A 306       0.336  18.165  -2.025  1.00  0.00           H  
ATOM      7  H2  ALA A 306       0.439  19.175  -0.662  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -0.462  17.737  -0.591  1.00  0.00           H  
ATOM      9  HA  ALA A 306       1.538  16.423  -0.850  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       3.537  17.332  -1.449  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       3.319  18.732  -0.400  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       2.562  18.697  -1.992  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.626  17.894   1.648  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.653  17.969   3.136  1.00  0.00           C  
ATOM     15  C   VAL A 307       0.947  16.583   3.711  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.715  16.437   4.643  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.702  18.457   3.647  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -0.732  18.376   5.174  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -0.920  19.907   3.208  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.190  18.134   1.159  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.424  18.659   3.447  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.485  17.834   3.239  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -1.342  19.177   5.564  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       0.273  18.469   5.558  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -1.148  17.427   5.476  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.887  19.999   2.734  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -0.149  20.192   2.508  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.881  20.554   4.071  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.345  15.561   3.165  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.596  14.187   3.682  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.941  13.684   3.154  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.228  13.774   1.976  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.520  13.252   3.212  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.838  13.655   3.875  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -1.795  14.449   4.800  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.870  13.163   3.447  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.268  15.698   2.413  1.00  0.00           H  
ATOM     38  HA  ASP A 308       0.618  14.207   4.762  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.620  13.323   2.139  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -0.279  12.235   3.485  1.00  0.00           H  
ATOM     41  N   LEU A 309       2.770  13.156   4.013  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.095  12.650   3.554  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.893  11.531   2.529  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.612  11.436   1.554  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.877  12.110   4.754  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.281  11.690   4.309  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.093  12.927   3.918  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.982  10.967   5.461  1.00  0.00           C  
ATOM     49  H   LEU A 309       2.522  13.093   4.959  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.649  13.458   3.100  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.950  12.876   5.513  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       4.361  11.252   5.162  1.00  0.00           H  
ATOM     53  HG  LEU A 309       6.205  11.027   3.459  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       7.199  12.962   2.843  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       8.071  12.873   4.374  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       6.587  13.817   4.258  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       6.782  11.485   6.387  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.047  10.950   5.281  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       6.612   9.954   5.529  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.922  10.682   2.746  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.672   9.566   1.789  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.214   9.589   1.328  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.305   9.779   2.112  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.965   8.229   2.475  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.235   7.640   1.908  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.307   7.312   0.549  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.339   7.420   2.741  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.482   6.764   0.021  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.515   6.872   2.213  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.586   6.543   0.854  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.745   6.003   0.335  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.359  10.777   3.539  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.317   9.676   0.934  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.085   8.387   3.537  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.146   7.547   2.302  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.456   7.482  -0.093  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.283   7.673   3.789  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.537   6.511  -1.028  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.366   6.701   2.856  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.568   5.736  -0.570  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.988   9.386   0.058  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.407   9.382  -0.469  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.614   8.123  -1.310  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.331   7.514  -1.770  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.632  10.619  -1.340  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.331  11.879  -0.527  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.297  10.564  -2.555  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.738   9.228  -0.551  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.106   9.386   0.353  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.660  10.643  -1.671  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       0.735  12.053  -0.514  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.686  11.747   0.484  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -0.829  12.726  -0.977  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.061   9.818  -3.249  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.296  10.308  -2.233  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.311  11.529  -3.041  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.838   7.723  -1.520  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.084   6.504  -2.334  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.003   6.875  -3.814  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.853   7.561  -4.343  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.469   5.958  -1.991  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.004   4.740  -3.215  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.596   8.224  -1.144  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.335   5.760  -2.107  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.433   5.490  -1.021  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.175   6.773  -1.967  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.971   6.440  -4.481  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.813   6.780  -5.922  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.042   6.313  -6.702  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.485   6.965  -7.627  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.434   6.084  -6.469  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.669   6.522  -7.916  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.020   8.012  -7.953  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.826   5.714  -8.507  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.289   5.898  -4.029  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.704   7.848  -6.029  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       1.289   6.350  -5.865  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.291   5.014  -6.439  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.226   6.349  -8.494  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       0.154   8.578  -8.264  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.826   8.174  -8.653  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.327   8.336  -6.969  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.431   4.923  -9.129  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       2.410   5.285  -7.707  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.451   6.361  -9.103  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.589   5.187  -6.346  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.779   4.677  -7.074  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.949   5.656  -6.935  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.754   5.795  -7.834  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.162   3.303  -6.515  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.990   2.325  -6.695  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.423   0.926  -6.263  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.565   2.277  -8.165  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.215   4.671  -5.604  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.536   4.583  -8.118  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.395   3.395  -5.463  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.023   2.929  -7.042  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.158   2.648  -6.087  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.520   0.894  -5.191  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.681   0.208  -6.579  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.372   0.686  -6.718  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.432   2.408  -8.796  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.109   1.321  -8.376  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.853   3.066  -8.362  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.056   6.342  -5.830  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.183   7.307  -5.678  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.743   8.501  -4.821  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.048   9.637  -5.126  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.383   6.602  -5.037  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.197   6.569  -3.239  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.399   6.229  -5.113  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.468   7.667  -6.654  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -8.288   7.131  -5.293  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.442   5.590  -5.410  1.00  0.00           H  
ATOM    155  N   GLY A 316      -5.020   8.262  -3.762  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.555   9.397  -2.906  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.756  10.072  -2.245  1.00  0.00           C  
ATOM    158  O   GLY A 316      -6.026  11.236  -2.464  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.773   7.342  -3.537  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.887   9.023  -2.143  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.034  10.116  -3.515  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.483   9.350  -1.442  1.00  0.00           N  
ATOM    163  CA  SER A 317      -7.676   9.948  -0.771  1.00  0.00           C  
ATOM    164  C   SER A 317      -7.239  11.097   0.143  1.00  0.00           C  
ATOM    165  O   SER A 317      -7.892  12.118   0.228  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.386   8.882   0.062  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.669   9.362   0.442  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.244   8.413  -1.283  1.00  0.00           H  
ATOM    169  HA  SER A 317      -8.354  10.327  -1.520  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.503   7.983  -0.522  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.797   8.664   0.940  1.00  0.00           H  
ATOM    172  HG  SER A 317     -10.110   9.688  -0.345  1.00  0.00           H  
ATOM    173  N   GLY A 318      -6.141  10.937   0.827  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -5.660  12.016   1.737  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.999  11.660   3.187  1.00  0.00           C  
ATOM    176  O   GLY A 318      -5.238  11.931   4.095  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.633  10.105   0.744  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -4.589  12.123   1.633  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -6.142  12.946   1.477  1.00  0.00           H  
ATOM    180  N   ASN A 319      -7.131  11.047   3.414  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -7.510  10.668   4.805  1.00  0.00           C  
ATOM    182  C   ASN A 319      -7.295   9.167   4.986  1.00  0.00           C  
ATOM    183  O   ASN A 319      -7.278   8.654   6.088  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.983  11.000   5.045  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.855  10.039   4.234  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.954  10.162   3.030  1.00  0.00           O  
ATOM    187  ND2 ASN A 319     -10.487   9.076   4.846  1.00  0.00           N  
ATOM    188  H   ASN A 319      -7.727  10.831   2.669  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.895  11.208   5.506  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -9.210  10.895   6.096  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -9.180  12.014   4.733  1.00  0.00           H  
ATOM    192 HD21 ASN A 319     -10.401   8.973   5.817  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -11.045   8.454   4.335  1.00  0.00           H  
ATOM    194  N   ASP A 320      -7.119   8.465   3.904  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.891   7.002   3.977  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.421   6.755   4.312  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.985   5.633   4.479  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -7.235   6.372   2.630  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.742   6.476   2.387  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.453   6.796   3.325  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -9.158   6.234   1.266  1.00  0.00           O  
ATOM    202  H   ASP A 320      -7.130   8.908   3.032  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.516   6.576   4.748  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.708   6.895   1.849  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.943   5.337   2.632  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.652   7.807   4.392  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -3.202   7.665   4.693  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.010   6.788   5.932  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.982   6.165   6.108  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.608   9.050   4.957  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -1.096   8.930   5.146  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.515  10.298   5.510  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -1.287  11.237   5.622  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.691  10.383   5.673  1.00  0.00           O  
ATOM    215  H   GLU A 321      -5.032   8.696   4.238  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.702   7.218   3.853  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.816   9.697   4.116  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -3.048   9.467   5.850  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.889   8.227   5.940  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.645   8.584   4.229  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.985   6.735   6.794  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.851   5.902   8.017  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.583   4.440   7.635  1.00  0.00           C  
ATOM    224  O   ASP A 322      -2.836   3.749   8.299  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.145   5.988   8.824  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.311   7.404   9.376  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.353   8.156   9.317  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.392   7.712   9.848  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.807   7.245   6.639  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.032   6.271   8.614  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.984   5.748   8.186  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.105   5.287   9.641  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.193   3.960   6.581  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -3.979   2.538   6.174  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.136   2.449   4.899  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.047   1.404   4.286  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.327   1.855   5.936  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.101   1.792   7.252  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.315   0.876   7.091  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.201   1.013   8.282  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -7.792   0.606   9.455  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -6.614   0.059   9.585  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -8.565   0.742  10.497  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.797   4.530   6.065  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.464   2.022   6.968  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -5.893   2.420   5.210  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.163   0.854   5.569  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.457   1.404   8.026  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.433   2.783   7.522  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.862   1.154   6.203  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -6.984  -0.146   7.002  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.090   1.413   8.188  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.023  -0.052   8.786  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -6.303  -0.250  10.483  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.470   1.156  10.398  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -8.253   0.431  11.395  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.512   3.517   4.487  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.684   3.443   3.251  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.510   2.497   3.489  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.225   2.624   4.449  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.172   4.837   2.885  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.284   4.756   1.639  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.345   6.090   0.895  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       1.174   4.460   2.028  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.584   4.357   4.986  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.285   3.059   2.442  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.018   5.470   2.669  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.615   5.253   3.710  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.650   3.971   0.992  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.553   6.884   1.597  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.127   6.052   0.152  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       0.602   6.277   0.412  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.520   3.592   1.485  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.247   4.270   3.087  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.792   5.308   1.775  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.344   1.536   2.625  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.760   0.558   2.794  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.877   0.852   1.789  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.642   0.983   0.605  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.210  -0.847   2.544  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.266  -1.893   2.897  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.159  -2.247   4.381  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.033  -3.148   2.054  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.959   1.449   1.871  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.148   0.621   3.797  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.667  -1.002   3.155  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.057  -0.946   1.502  1.00  0.00           H  
ATOM    288  HG  LEU A 325       2.250  -1.497   2.691  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.307  -2.894   4.536  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       1.033  -1.343   4.958  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       2.058  -2.754   4.697  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.012  -3.214   1.786  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.312  -4.021   2.625  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.632  -3.096   1.157  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.095   0.939   2.251  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.229   1.203   1.323  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.878  -0.132   0.955  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.087  -0.984   1.797  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.253   2.114   2.006  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.405   2.437   1.044  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.944   3.457  -0.001  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.575   3.019   1.837  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.265   0.817   3.209  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.857   1.681   0.429  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.768   3.033   2.303  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.647   1.619   2.880  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.723   1.533   0.546  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.380   4.240   0.483  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.325   2.967  -0.736  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.808   3.885  -0.487  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.195   3.646   2.632  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.197   3.610   1.181  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       8.159   2.216   2.261  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.178  -0.331  -0.296  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.789  -1.621  -0.717  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.307  -1.577  -0.542  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.000  -0.855  -1.231  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.467  -1.871  -2.188  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.316  -3.367  -2.739  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.988   0.361  -0.963  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.382  -2.423  -0.122  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.401  -1.994  -2.309  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.803  -1.030  -2.779  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.832  -2.356   0.364  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.307  -2.373   0.565  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.977  -3.032  -0.643  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.046  -2.636  -1.065  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.645  -3.161   1.832  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.127  -2.404   3.057  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.723  -1.264   2.896  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.144  -2.977   4.133  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.256  -2.940   0.900  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.665  -1.360   0.665  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.178  -4.134   1.786  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.715  -3.277   1.909  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.359  -4.040  -1.201  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.964  -4.728  -2.379  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.218  -3.713  -3.492  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.230  -3.750  -4.164  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.498  -4.347  -0.843  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.899  -5.183  -2.087  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.288  -5.490  -2.738  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.309  -2.801  -3.688  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.495  -1.774  -4.751  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.802  -0.481  -4.320  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.926  -0.489  -3.480  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.900  -2.278  -6.069  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.123  -1.944  -6.112  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.504  -2.787  -3.130  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.551  -1.585  -4.883  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.380  -1.774  -6.895  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.068  -3.341  -6.154  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.191   0.633  -4.874  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.557   1.919  -4.471  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.113   1.964  -4.971  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.850   2.254  -6.121  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.342   3.084  -5.077  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.767   4.407  -4.567  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.898   4.362  -3.712  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.205   5.443  -5.041  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.904   0.624  -5.543  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.566   2.002  -3.395  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.381   3.006  -4.789  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.263   3.051  -6.154  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.174   1.687  -4.108  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.744   1.721  -4.522  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.858   1.850  -3.280  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.898   1.018  -2.394  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.397   0.429  -5.266  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.992   0.546  -5.864  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.408   1.611  -5.750  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.527  -0.431  -6.426  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.410   1.462  -3.183  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.578   2.567  -5.173  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.113   0.266  -6.057  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.424  -0.402  -4.578  1.00  0.00           H  
ATOM    377  N   SER A 333       3.060   2.882  -3.208  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.172   3.061  -2.024  1.00  0.00           C  
ATOM    379  C   SER A 333       0.711   2.924  -2.454  1.00  0.00           C  
ATOM    380  O   SER A 333       0.286   3.490  -3.443  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.392   4.454  -1.437  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.763   4.611  -1.098  1.00  0.00           O  
ATOM    383  H   SER A 333       3.044   3.539  -3.931  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.401   2.315  -1.279  1.00  0.00           H  
ATOM    385  HB2 SER A 333       2.120   5.201  -2.163  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.777   4.574  -0.555  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.288   4.273  -1.826  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.062   2.181  -1.712  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.499   2.006  -2.063  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.296   1.668  -0.804  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.754   1.194   0.174  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.653   0.881  -3.086  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.790  -0.294  -2.699  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.129  -1.079  -1.592  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.343  -0.605  -3.457  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.332  -2.175  -1.240  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.140  -1.702  -3.109  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.802  -2.488  -2.000  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.587  -3.570  -1.655  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.302   1.740  -0.916  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.875   2.923  -2.485  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.685   0.569  -3.117  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.355   1.239  -4.061  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.004  -0.836  -1.009  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.603   0.002  -4.311  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.593  -2.781  -0.385  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.013  -1.945  -3.697  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.265  -4.335  -2.139  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.581   1.901  -0.815  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.393   1.578   0.388  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.591   0.066   0.472  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.458  -0.647  -0.502  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.756   2.270   0.313  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.564   3.760   0.321  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.234   4.595  -0.560  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.782   4.580   1.095  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.845   5.856  -0.297  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.961   5.899   0.701  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.007   2.280  -1.610  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.869   1.918   1.266  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.265   1.976  -0.590  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.349   1.982   1.168  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.133   4.251   1.891  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.205   6.726  -0.825  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.528   6.693   1.076  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.898  -0.426   1.636  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.098  -1.888   1.811  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.265  -2.369   0.945  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.478  -3.554   0.790  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.407  -2.169   3.282  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.634  -1.546   3.634  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.281  -1.612   4.156  1.00  0.00           C  
ATOM    433  H   THR A 336      -4.991   0.168   2.405  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.199  -2.413   1.528  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.484  -3.229   3.440  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -6.471  -0.977   4.391  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.614  -1.563   5.181  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.019  -0.621   3.815  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.418  -2.258   4.086  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.026  -1.463   0.385  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.184  -1.877  -0.459  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.048  -1.308  -1.875  1.00  0.00           C  
ATOM    443  O   PHE A 337      -8.881  -1.549  -2.726  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.480  -1.363   0.169  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.373   0.122   0.413  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.765   1.026  -0.581  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -8.888   0.596   1.638  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.671   2.403  -0.351  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.792   1.972   1.869  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.185   2.877   0.875  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.837  -0.515   0.522  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.220  -2.952  -0.512  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.307  -1.560  -0.498  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.648  -1.868   1.108  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.140   0.661  -1.526  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.586  -0.103   2.404  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -9.973   3.101  -1.118  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.417   2.336   2.815  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.112   3.940   1.052  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.016  -0.556  -2.140  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.855   0.016  -3.508  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.046  -0.944  -4.378  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.786  -0.670  -5.532  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -6.113   1.352  -3.435  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -7.300   2.710  -3.272  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.350  -0.368  -1.446  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.828   0.169  -3.951  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.448   1.348  -2.587  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -5.538   1.488  -4.338  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.624  -2.058  -3.843  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.814  -2.988  -4.674  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.729  -4.374  -4.032  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.619  -5.372  -4.715  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.405  -2.418  -4.807  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.605  -3.258  -5.803  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.180  -3.078  -7.209  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.146  -2.800  -5.788  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.824  -2.268  -2.907  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.257  -3.074  -5.652  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.461  -1.396  -5.152  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.918  -2.444  -3.843  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.661  -4.299  -5.521  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.375  -2.927  -7.912  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.838  -2.222  -7.225  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.736  -3.962  -7.485  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.509  -3.637  -5.543  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.022  -2.026  -5.047  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.879  -2.414  -6.760  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.748  -4.445  -2.730  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -4.633  -5.764  -2.057  1.00  0.00           C  
ATOM    491  C   ILE A 340      -5.962  -6.134  -1.384  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.672  -5.277  -0.897  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -3.528  -5.663  -1.008  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.009  -4.806   0.165  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.293  -5.014  -1.636  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -2.835  -4.517   1.102  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.812  -3.632  -2.195  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.369  -6.513  -2.777  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.274  -6.644  -0.661  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.410  -3.876  -0.211  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -4.777  -5.335   0.706  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -1.444  -5.152  -0.984  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.473  -3.957  -1.773  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.093  -5.472  -2.593  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.368  -3.586   0.817  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.114  -5.318   1.033  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.196  -4.443   2.118  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.298  -7.408  -1.349  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -7.557  -7.875  -0.718  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.766  -7.272   0.679  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.824  -6.750   0.967  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -7.433  -9.402  -0.640  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.143  -9.781  -1.303  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -5.518  -8.521  -1.906  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.394  -7.622  -1.349  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.431  -9.721   0.391  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.258  -9.862  -1.164  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -5.472 -10.212  -0.573  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.335 -10.497  -2.088  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -4.480  -8.444  -1.611  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -5.605  -8.536  -2.981  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.774  -7.326   1.547  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -6.887  -6.756   2.911  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.743  -5.487   2.941  1.00  0.00           C  
ATOM    525  O   PRO A 342      -7.974  -4.858   1.929  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.440  -6.439   3.271  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.624  -7.464   2.554  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.445  -7.939   1.348  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.276  -7.490   3.593  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.180  -5.444   2.938  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.290  -6.529   4.330  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.693  -7.025   2.221  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.425  -8.300   3.207  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -4.989  -7.594   0.441  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.522  -9.013   1.351  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.219  -5.113   4.093  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.067  -3.895   4.194  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.672  -3.095   5.437  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.537  -2.689   5.595  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.538  -4.308   4.309  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -10.969  -5.058   3.044  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.368  -5.642   3.253  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.001  -4.095   1.852  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.018  -5.635   4.893  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -8.930  -3.287   3.314  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.660  -4.952   5.167  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.150  -3.428   4.432  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.271  -5.859   2.845  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.366  -6.277   4.125  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.648  -6.221   2.385  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.075  -4.838   3.394  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.763  -4.412   1.156  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -10.042  -4.099   1.359  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.225  -3.097   2.198  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.606  -2.867   6.319  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.301  -2.094   7.553  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.131  -2.742   8.297  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.293  -2.071   8.861  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.532  -2.082   8.461  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -11.653  -1.351   7.776  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.973  -1.463   8.193  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.672  -0.495   6.702  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.722  -0.693   7.382  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -12.976  -0.084   6.459  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.513  -3.204   6.166  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.041  -1.082   7.289  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.836  -3.098   8.667  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.291  -1.585   9.388  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -13.300  -2.004   8.943  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.805  -0.189   6.135  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.794  -0.583   7.467  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.284   0.527   5.756  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.074  -4.045   8.311  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.965  -4.731   9.031  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.735  -4.833   8.126  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.787  -5.392   7.048  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -7.415  -6.135   9.441  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -6.329  -6.790  10.296  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -5.364  -6.113  10.613  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -6.482  -7.956  10.622  1.00  0.00           O  
ATOM    581  H   ASP A 345      -8.765  -4.569   7.857  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -6.713  -4.164   9.912  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -8.331  -6.067  10.009  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.583  -6.733   8.558  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.625  -4.299   8.561  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.388  -4.363   7.736  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.461  -5.461   8.292  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.987  -5.353   9.406  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.666  -3.016   7.815  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.663  -2.905   6.666  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.688  -1.882   7.710  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.606  -3.856   9.433  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.650  -4.564   6.714  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.142  -2.944   8.757  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -1.512  -3.878   6.224  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -0.723  -2.531   7.043  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -2.047  -2.225   5.918  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -3.826  -1.430   8.680  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.630  -2.277   7.358  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.328  -1.137   7.014  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.184  -6.508   7.539  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.282  -7.601   8.014  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.094  -7.071   8.433  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.619  -6.148   7.844  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -1.131  -8.530   6.806  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -2.262  -8.210   5.887  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.696  -6.775   6.182  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -1.740  -8.138   8.828  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -0.186  -8.347   6.314  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.194  -9.561   7.120  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.934  -8.295   4.859  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -3.086  -8.881   6.068  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.258  -6.092   5.466  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.772  -6.706   6.169  1.00  0.00           H  
ATOM    615  N   LYS A 348       0.679  -7.648   9.448  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.016  -7.175   9.905  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.028  -7.295   8.764  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.830  -6.410   8.537  1.00  0.00           O  
ATOM    619  CB  LYS A 348       2.483  -8.026  11.086  1.00  0.00           C  
ATOM    620  CG  LYS A 348       3.823  -7.495  11.592  1.00  0.00           C  
ATOM    621  CD  LYS A 348       4.249  -8.276  12.838  1.00  0.00           C  
ATOM    622  CE  LYS A 348       4.553  -9.729  12.462  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       5.714 -10.215  13.261  1.00  0.00           N  
ATOM    624  H   LYS A 348       0.238  -8.390   9.911  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.946  -6.144  10.212  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.750  -7.975  11.879  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.600  -9.051  10.769  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       4.569  -7.611  10.818  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       3.724  -6.450  11.842  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       5.133  -7.822  13.261  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       3.452  -8.255  13.566  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       3.690 -10.343  12.674  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       4.789  -9.791  11.411  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       6.512  -9.557  13.149  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       5.996 -11.157  12.926  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       5.446 -10.267  14.265  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.997  -8.380   8.044  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.958  -8.553   6.917  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.667  -7.512   5.840  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.534  -7.303   5.453  1.00  0.00           O  
ATOM    641  H   GLY A 349       2.344  -9.080   8.245  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.968  -8.426   7.279  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       3.848  -9.541   6.494  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.680  -6.856   5.349  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.459  -5.835   4.296  1.00  0.00           C  
ATOM    646  C   ASP A 350       3.944  -6.524   3.034  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.336  -7.629   2.714  1.00  0.00           O  
ATOM    648  CB  ASP A 350       5.781  -5.127   3.997  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.212  -4.317   5.221  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.390  -4.132   6.103  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       7.356  -3.897   5.257  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.587  -7.038   5.669  1.00  0.00           H  
ATOM    653  HA  ASP A 350       3.732  -5.113   4.638  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.539  -5.861   3.764  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       5.652  -4.464   3.158  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.066  -5.886   2.314  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.530  -6.513   1.076  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.298  -5.975  -0.127  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.534  -4.789  -0.248  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.045  -6.177   0.925  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.412  -7.134  -0.032  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       0.428  -7.010  -1.379  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.336  -8.350   0.258  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.258  -8.075  -1.935  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.748  -8.928  -0.966  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -0.691  -9.002   1.452  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.487 -10.111  -1.004  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -1.436 -10.193   1.418  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.833 -10.746   0.192  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.762  -4.997   2.584  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.654  -7.585   1.133  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.557  -6.252   1.885  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       0.940  -5.173   0.545  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.901  -6.211  -1.931  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.391  -8.223  -2.894  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -0.390  -8.584   2.402  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.791 -10.533  -1.950  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -1.703 -10.685   2.342  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -2.405 -11.661   0.173  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.691  -6.842  -1.012  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.449  -6.402  -2.211  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.577  -6.576  -3.449  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.914  -7.581  -3.619  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.705  -7.261  -2.336  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.631  -6.969  -1.156  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.796  -7.954  -1.172  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.775  -7.586  -0.110  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       8.522  -7.873   1.138  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       7.411  -8.482   1.455  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       9.379  -7.553   2.068  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.491  -7.790  -0.884  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.731  -5.364  -2.109  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.430  -8.306  -2.333  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.214  -7.023  -3.259  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.008  -5.960  -1.235  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.083  -7.078  -0.232  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.422  -8.949  -0.984  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.279  -7.925  -2.138  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.608  -7.130  -0.348  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       6.754  -8.728   0.742  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       7.217  -8.701   2.411  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.230  -7.088   1.824  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       9.184  -7.774   3.024  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.571  -5.606  -4.313  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.740  -5.711  -5.539  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.250  -6.900  -6.371  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.393  -7.283  -6.271  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.840  -4.408  -6.339  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.668  -3.139  -5.343  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.112  -4.804  -4.153  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.715  -5.878  -5.249  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.398  -4.580  -7.242  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.847  -4.068  -6.591  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.411  -7.512  -7.163  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.822  -8.692  -7.976  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.139  -8.473  -8.738  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.924  -9.387  -8.900  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.676  -8.872  -8.974  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.485  -8.196  -8.374  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.996  -7.161  -7.369  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.892  -9.568  -7.353  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.932  -8.410  -9.918  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.469  -9.921  -9.117  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.087  -7.708  -9.151  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.130  -8.921  -7.864  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.905  -6.163  -7.777  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.451  -7.247  -6.444  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.393  -7.281  -9.208  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.656  -7.037  -9.971  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.873  -7.385  -9.111  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.791  -8.044  -9.557  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.733  -5.563 -10.370  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.960  -4.715  -9.119  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.674  -3.246  -9.438  1.00  0.00           C  
ATOM    735  CE  LYS A 355       6.708  -2.728 -10.440  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       6.612  -1.244 -10.531  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.751  -6.553  -9.075  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.661  -7.645 -10.856  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.553  -5.420 -11.059  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.808  -5.267 -10.842  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       5.300  -5.054  -8.340  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.985  -4.816  -8.790  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       4.685  -3.155  -9.860  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       5.733  -2.662  -8.531  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       7.699  -3.006 -10.111  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.516  -3.161 -11.410  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       7.549  -0.848 -10.747  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       6.278  -0.862  -9.623  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.944  -0.986 -11.285  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.889  -6.946  -7.889  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.047  -7.246  -7.003  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.017  -8.725  -6.611  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.043  -9.360  -6.465  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.969  -6.373  -5.748  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.291  -5.720  -5.592  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.139  -6.414  -7.554  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.965  -7.036  -7.530  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       8.209  -6.967  -4.878  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.669  -5.556  -5.831  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.847  -9.276  -6.433  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.751 -10.711  -6.045  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.385 -11.581  -7.131  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.020 -12.578  -6.850  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.280 -11.093  -5.869  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.184 -12.533  -5.360  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.747 -12.619  -3.938  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.718 -12.972  -5.352  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.030  -8.746  -6.559  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.275 -10.864  -5.114  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.818 -10.424  -5.157  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.772 -11.015  -6.818  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.752 -13.183  -6.011  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.213 -13.379  -3.385  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.632 -11.667  -3.444  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.795 -12.878  -3.982  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.230 -12.612  -6.246  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.224 -12.561  -4.483  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.664 -14.050  -5.321  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.218 -11.213  -8.370  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.813 -12.021  -9.474  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.337 -12.028  -9.333  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.996 -12.991  -9.669  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.427 -11.409 -10.821  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.703 -10.406  -8.577  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.442 -13.032  -9.417  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       7.360 -10.335 -10.723  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       6.472 -11.802 -11.136  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       8.179 -11.656 -11.556  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.899 -10.961  -8.837  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.380 -10.906  -8.673  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.832 -12.038  -7.749  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.893 -12.606  -7.918  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.776  -9.559  -8.066  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.425  -8.436  -9.042  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.776  -7.085  -8.416  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.998  -6.993  -7.225  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.837  -6.024  -9.174  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.348 -10.197  -8.571  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.852 -11.020  -9.637  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.241  -9.412  -7.138  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.838  -9.548  -7.875  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.985  -8.566  -9.957  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.367  -8.465  -9.260  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.658  -6.098 -10.134  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.062  -5.154  -8.782  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.034 -12.368  -6.771  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.415 -13.463  -5.835  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.955 -14.652  -6.632  1.00  0.00           C  
ATOM    809  O   GLU A 360      13.162 -14.735  -6.791  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.186 -13.900  -5.035  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.602 -14.924  -3.977  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.360 -15.435  -3.244  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       8.273 -15.009  -3.595  1.00  0.00           O  
ATOM    814  OE2 GLU A 360       9.518 -16.244  -2.345  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.152 -15.458  -7.071  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.184 -11.897  -6.653  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.179 -13.108  -5.157  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.747 -13.039  -4.552  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.464 -14.348  -5.701  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.105 -15.752  -4.455  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.269 -14.458  -3.268  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.205   4.607  -2.559  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.908  -3.542  -4.986  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 306      -1.790  15.164  -0.590  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -0.419  15.547  -1.029  1.00  0.00           C  
ATOM      3  C   ALA A 306       0.361  16.106   0.163  1.00  0.00           C  
ATOM      4  O   ALA A 306       1.571  16.019   0.222  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -0.513  16.613  -2.122  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -2.489  15.769  -1.066  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -1.870  15.284   0.440  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -1.969  14.170  -0.838  1.00  0.00           H  
ATOM      9  HA  ALA A 306       0.092  14.678  -1.417  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       0.469  16.793  -2.535  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -0.897  17.530  -1.699  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -1.176  16.271  -2.903  1.00  0.00           H  
ATOM     13  N   VAL A 307      -0.324  16.678   1.116  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.379  17.241   2.303  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.132  16.123   3.027  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.231  16.312   3.508  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.645  17.865   3.253  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       0.049  18.279   4.552  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.267  19.097   2.593  1.00  0.00           C  
ATOM     20  H   VAL A 307      -1.300  16.738   1.050  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.079  17.997   1.982  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.418  17.142   3.474  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.215  17.589   5.338  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -0.266  19.275   4.826  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       1.120  18.268   4.406  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -0.815  19.990   2.998  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -2.330  19.112   2.787  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -1.097  19.059   1.527  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.549  14.958   3.108  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.232  13.830   3.802  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.501  13.452   3.033  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.548  13.522   1.821  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.293  12.623   3.862  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.897  12.948   4.767  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.832  13.950   5.461  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.851  12.189   4.753  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.338  14.825   2.714  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.495  14.131   4.805  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.062  12.394   2.868  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.825  11.773   4.261  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.530  13.056   3.730  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.797  12.679   3.041  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.528  11.536   2.060  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.111  11.474   0.995  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.824  12.224   4.082  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.042  13.337   5.109  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.120  12.907   6.105  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.495  14.612   4.393  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.471  13.010   4.707  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.182  13.531   2.504  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.460  11.339   4.582  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.759  12.003   3.590  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.120  13.525   5.638  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.929  11.894   6.429  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.105  13.566   6.961  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       8.090  12.955   5.631  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.102  14.349   3.540  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       7.073  15.220   5.073  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       5.628  15.165   4.063  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.652  10.631   2.411  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.346   9.489   1.504  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.865   9.509   1.120  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.998   9.695   1.952  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.667   8.172   2.213  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.858   7.522   1.549  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       6.155   7.848   1.959  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.661   6.593   0.520  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       7.256   7.245   1.341  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       5.763   5.989  -0.097  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.060   6.314   0.312  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.146   5.719  -0.296  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.197  10.702   3.274  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.945   9.568   0.612  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.896   8.368   3.250  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.816   7.511   2.150  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.307   8.566   2.753  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       3.659   6.341   0.203  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       8.258   7.495   1.658  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       5.610   5.272  -0.891  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.721   5.376   0.392  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.572   9.310  -0.138  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.152   9.305  -0.590  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.102   8.042  -1.416  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.819   7.411  -1.897  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.119  10.542  -1.449  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.264  11.800  -0.668  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.710  10.466  -2.732  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.290   9.157  -0.786  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.503   9.310   0.269  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.170  10.581  -1.699  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.560  12.497  -0.682  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       1.130  12.257  -1.124  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.492  11.534   0.353  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.058  10.281  -3.573  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.428   9.662  -2.650  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       1.233  11.400  -2.880  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.337   7.661  -1.580  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.636   6.434  -2.371  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.490   6.741  -3.862  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.179   7.577  -4.403  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.068   5.981  -2.082  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.531   4.660  -3.227  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.068   8.178  -1.181  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.947   5.650  -2.094  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.132   5.616  -1.069  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.740   6.817  -2.206  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.591   6.076  -4.529  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.401   6.339  -5.983  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.702   6.046  -6.735  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.059   6.737  -7.669  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.714   5.438  -6.519  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.006   5.797  -7.977  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.637   7.190  -8.053  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.973   4.768  -8.567  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.039   5.406  -4.075  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.128   7.374  -6.127  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       1.606   5.577  -5.925  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.401   4.407  -6.460  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.084   5.789  -8.540  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.262   7.253  -8.931  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.236   7.364  -7.172  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.858   7.935  -8.112  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.424   3.889  -8.870  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       2.707   4.496  -7.822  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.472   5.195  -9.424  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.408   5.020  -6.345  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.677   4.673  -7.043  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.707   5.794  -6.874  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.451   6.101  -7.783  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.233   3.378  -6.448  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.195   2.262  -6.586  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.772   0.959  -6.031  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.839   2.072  -8.062  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.100   4.470  -5.595  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.479   4.527  -8.093  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.462   3.531  -5.404  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.128   3.098  -6.976  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.306   2.527  -6.029  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.936   1.062  -4.969  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.078   0.153  -6.213  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.709   0.744  -6.522  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.043   2.750  -8.331  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.707   2.276  -8.670  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.516   1.055  -8.226  1.00  0.00           H  
ATOM    145  N   CYS A 315      -4.761   6.402  -5.719  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -5.752   7.498  -5.493  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.024   8.825  -5.277  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.289   9.807  -5.943  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.590   7.181  -4.253  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.038   5.425  -4.245  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.154   6.135  -4.998  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.401   7.582  -6.349  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.016   7.412  -3.372  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.488   7.782  -4.264  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.113   8.861  -4.347  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.367  10.121  -4.076  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.029  10.870  -2.919  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.236  12.066  -2.978  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.922   8.058  -3.824  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.345   9.885  -3.816  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.381  10.741  -4.955  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.368  10.171  -1.869  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.021  10.823  -0.706  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.080  10.788   0.502  1.00  0.00           C  
ATOM    165  O   SER A 317      -3.292   9.877   0.664  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.302  10.065  -0.372  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.198  10.145  -1.473  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.199   9.212  -1.848  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.260  11.844  -0.950  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -6.070   9.030  -0.179  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.751  10.498   0.505  1.00  0.00           H  
ATOM    172  HG  SER A 317      -6.985  10.937  -1.972  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.156  11.778   1.350  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.268  11.813   2.548  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.009  11.240   3.761  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.506  10.384   4.456  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.796  12.501   1.197  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.382  11.224   2.356  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -2.984  12.833   2.756  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.201  11.700   4.022  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -5.959  11.168   5.191  1.00  0.00           C  
ATOM    182  C   ASN A 319      -5.994   9.642   5.122  1.00  0.00           C  
ATOM    183  O   ASN A 319      -5.929   8.960   6.124  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.390  11.706   5.160  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.140  11.221   6.401  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.151  11.885   7.418  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -8.762  10.074   6.360  1.00  0.00           N  
ATOM    188  H   ASN A 319      -5.597  12.392   3.451  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.475  11.477   6.106  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.369  12.787   5.150  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -7.892  11.347   4.275  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -8.744   9.534   5.540  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.247   9.751   7.148  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.097   9.107   3.942  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.137   7.632   3.783  1.00  0.00           C  
ATOM    196  C   ASP A 320      -4.801   7.034   4.231  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.624   5.831   4.252  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.398   7.288   2.319  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -7.760   7.845   1.899  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.545   8.161   2.777  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -7.993   7.945   0.706  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.148   9.680   3.149  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -6.933   7.229   4.393  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -5.622   7.718   1.702  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.401   6.220   2.205  1.00  0.00           H  
ATOM    206  N   GLU A 321      -3.853   7.863   4.577  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.523   7.343   5.006  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.710   6.271   6.081  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.917   5.359   6.203  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.684   8.491   5.575  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.299   7.973   5.962  1.00  0.00           C  
ATOM    212  CD  GLU A 321       0.506   9.101   6.611  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.039  10.183   6.755  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.654   8.863   6.953  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.012   8.829   4.543  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.013   6.918   4.159  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -1.578   9.263   4.829  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.172   8.897   6.449  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.402   7.157   6.663  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       0.216   7.628   5.080  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.752   6.364   6.857  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.982   5.341   7.912  1.00  0.00           C  
ATOM    223  C   ASP A 322      -4.091   3.953   7.269  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.635   2.968   7.815  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.281   5.665   8.651  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.107   6.962   9.442  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -3.981   7.414   9.563  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.105   7.482   9.915  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.388   7.100   6.744  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.159   5.351   8.609  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.082   5.783   7.936  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.518   4.862   9.327  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.696   3.869   6.114  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.843   2.549   5.435  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.878   2.451   4.250  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.960   1.539   3.452  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -6.278   2.391   4.922  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -7.267   2.424   6.093  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.253   1.079   6.825  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.383   1.033   7.795  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.273   1.623   8.954  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.174   2.255   9.262  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.262   1.582   9.804  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.059   4.674   5.695  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.623   1.762   6.135  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.502   3.198   4.241  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -6.371   1.449   4.403  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.984   3.210   6.778  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -8.260   2.614   5.716  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.360   0.278   6.110  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -6.323   0.964   7.356  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.209   0.560   7.564  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.415   2.286   8.611  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -7.089   2.708  10.151  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.105   1.098   9.568  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -9.178   2.034  10.692  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.967   3.376   4.121  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -2.014   3.314   2.978  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.917   2.296   3.276  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.219   2.385   4.266  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.395   4.697   2.758  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.411   4.653   1.587  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.507   5.961   0.798  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       1.019   4.492   2.117  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.913   4.107   4.770  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.541   3.016   2.086  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.182   5.400   2.532  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.877   5.007   3.653  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.656   3.822   0.941  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.211   6.786   1.429  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.524   6.111   0.467  1.00  0.00           H  
ATOM    272 HD13 LEU A 324       0.147   5.911  -0.059  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.007   3.916   3.030  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.441   5.467   2.312  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.620   3.982   1.380  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.762   1.330   2.416  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.286   0.298   2.628  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.439   0.574   1.661  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.253   0.628   0.462  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.315  -1.083   2.350  1.00  0.00           C  
ATOM    281  CG  LEU A 325       0.641  -2.175   2.829  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       0.783  -2.101   4.352  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       0.076  -3.544   2.442  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.336   1.283   1.626  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.641   0.345   3.645  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -1.258  -1.175   2.871  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.481  -1.194   1.289  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.608  -2.037   2.369  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.043  -1.540   4.764  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       1.711  -1.612   4.604  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       0.779  -3.100   4.762  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.981  -3.574   2.669  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       0.586  -4.315   3.000  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       0.221  -3.707   1.386  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.625   0.765   2.169  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.777   1.054   1.278  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.509  -0.243   0.933  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.722  -1.091   1.777  1.00  0.00           O  
ATOM    299  CB  LEU A 326       4.736   2.002   1.996  1.00  0.00           C  
ATOM    300  CG  LEU A 326       5.191   1.369   3.310  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.616   0.836   3.152  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       5.161   2.422   4.419  1.00  0.00           C  
ATOM    303  H   LEU A 326       2.756   0.731   3.138  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.424   1.520   0.371  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.591   2.184   1.369  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       4.234   2.935   2.202  1.00  0.00           H  
ATOM    307  HG  LEU A 326       4.529   0.554   3.566  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       7.316   1.655   3.227  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       6.718   0.362   2.188  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.819   0.115   3.931  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       5.709   2.059   5.276  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       4.137   2.616   4.704  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       5.614   3.334   4.061  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.903  -0.401  -0.300  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.629  -1.636  -0.696  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.132  -1.397  -0.568  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.711  -0.636  -1.316  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.302  -1.986  -2.147  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.455  -3.257  -2.719  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.728   0.297  -0.963  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.334  -2.449  -0.052  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.290  -2.359  -2.211  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.404  -1.104  -2.762  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.766  -2.042   0.374  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.234  -1.855   0.557  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.976  -2.294  -0.707  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.980  -1.720  -1.080  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.711  -2.696   1.742  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.102  -2.149   3.035  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.567  -1.053   2.997  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.180  -2.835   4.040  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.275  -2.649   0.965  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.442  -0.814   0.750  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.403  -3.721   1.602  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.788  -2.649   1.807  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.495  -3.311  -1.367  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.180  -3.790  -2.601  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.400  -2.614  -3.554  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.392  -2.545  -4.251  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.687  -3.763  -1.047  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.133  -4.224  -2.337  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.568  -4.534  -3.088  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.484  -1.689  -3.585  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.643  -0.515  -4.490  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.956   0.706  -3.871  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.820   0.811  -2.670  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.012  -0.825  -5.850  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.226  -1.052  -5.656  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.692  -1.765  -3.012  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.694  -0.306  -4.622  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.198  -0.006  -6.527  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.447  -1.729  -6.250  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.531   1.632  -4.682  1.00  0.00           N  
ATOM    354  CA  ASP A 331       7.855   2.847  -4.149  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.350   2.746  -4.408  1.00  0.00           C  
ATOM    356  O   ASP A 331       5.654   3.740  -4.470  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.411   4.089  -4.848  1.00  0.00           C  
ATOM    358  CG  ASP A 331       9.880   4.277  -4.465  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      10.316   3.625  -3.530  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      10.543   5.070  -5.112  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.656   1.529  -5.647  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.034   2.921  -3.088  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       8.331   3.964  -5.918  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       7.847   4.958  -4.543  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.845   1.555  -4.581  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.388   1.397  -4.862  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.577   1.528  -3.569  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.765   0.784  -2.627  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.136   0.021  -5.482  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.668  -0.089  -5.902  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       1.967   0.902  -5.795  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.273  -1.164  -6.324  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.426   0.765  -4.543  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.075   2.162  -5.557  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.770  -0.104  -6.349  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.359  -0.747  -4.758  1.00  0.00           H  
ATOM    377  N   SER A 333       2.666   2.467  -3.528  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.824   2.652  -2.310  1.00  0.00           C  
ATOM    379  C   SER A 333       0.351   2.468  -2.684  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.095   2.915  -3.722  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.035   4.062  -1.758  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.406   4.235  -1.422  1.00  0.00           O  
ATOM    383  H   SER A 333       2.529   3.048  -4.306  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.100   1.926  -1.560  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.760   4.788  -2.504  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.418   4.200  -0.881  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.581   5.177  -1.368  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.408   1.811  -1.848  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.850   1.595  -2.160  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.644   1.405  -0.867  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.101   1.050   0.160  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.000   0.356  -3.040  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.220  -0.783  -2.435  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       0.171  -0.816  -2.568  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -1.883  -1.806  -1.748  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       0.903  -1.872  -2.013  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -1.152  -2.863  -1.192  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.242  -2.897  -1.325  1.00  0.00           C  
ATOM    399  OH  TYR A 334       0.963  -3.938  -0.778  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.027   1.457  -1.018  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.229   2.453  -2.689  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.045   0.084  -3.101  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.622   0.567  -4.028  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       0.680  -0.024  -3.098  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.958  -1.778  -1.645  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       1.978  -1.897  -2.115  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -1.662  -3.653  -0.662  1.00  0.00           H  
ATOM    408  HH  TYR A 334       0.770  -4.730  -1.285  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.930   1.630  -0.910  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.757   1.452   0.315  1.00  0.00           C  
ATOM    411  C   HIS A 335      -5.127  -0.022   0.460  1.00  0.00           C  
ATOM    412  O   HIS A 335      -5.110  -0.775  -0.494  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.034   2.287   0.217  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.680   3.745   0.141  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.119   4.565  -0.892  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.934   4.549   0.967  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.637   5.800  -0.657  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.909   5.841   0.458  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.352   1.911  -1.749  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.190   1.764   1.177  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.581   2.002  -0.664  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.644   2.113   1.091  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.449   4.229   1.875  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.826   6.654  -1.284  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.453   6.619   0.840  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.449  -0.441   1.648  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.807  -1.865   1.869  1.00  0.00           C  
ATOM    428  C   THR A 336      -7.136  -2.198   1.185  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.437  -3.349   0.943  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.938  -2.109   3.373  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -7.013  -1.334   3.884  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.638  -1.707   4.072  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.446   0.181   2.404  1.00  0.00           H  
ATOM    434  HA  THR A 336      -5.028  -2.496   1.474  1.00  0.00           H  
ATOM    435  HB  THR A 336      -6.129  -3.151   3.553  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.647  -1.203   3.175  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.805  -1.651   5.138  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.316  -0.743   3.707  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.875  -2.442   3.865  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.943  -1.210   0.890  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -9.263  -1.489   0.248  1.00  0.00           C  
ATOM    442  C   PHE A 337      -9.330  -0.930  -1.179  1.00  0.00           C  
ATOM    443  O   PHE A 337     -10.341  -1.057  -1.840  1.00  0.00           O  
ATOM    444  CB  PHE A 337     -10.368  -0.845   1.085  1.00  0.00           C  
ATOM    445  CG  PHE A 337     -10.101   0.634   1.203  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.611   1.516   0.245  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.340   1.124   2.271  1.00  0.00           C  
ATOM    448  CE1 PHE A 337     -10.360   2.888   0.352  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -9.090   2.496   2.380  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.600   3.378   1.420  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.689  -0.290   1.105  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.425  -2.553   0.219  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -11.323  -1.003   0.607  1.00  0.00           H  
ATOM    454  HB3 PHE A 337     -10.380  -1.287   2.071  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -11.197   1.137  -0.580  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.947   0.442   3.011  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.753   3.567  -0.390  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.504   2.873   3.205  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.406   4.438   1.504  1.00  0.00           H  
ATOM    460  N   CYS A 338      -8.280  -0.319  -1.667  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -8.325   0.232  -3.060  1.00  0.00           C  
ATOM    462  C   CYS A 338      -7.350  -0.540  -3.946  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.802  -0.014  -4.894  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.964   1.722  -3.053  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.175   1.935  -3.231  1.00  0.00           S  
ATOM    466  H   CYS A 338      -7.468  -0.226  -1.125  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -9.322   0.114  -3.457  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.464   2.212  -3.876  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.291   2.165  -2.125  1.00  0.00           H  
ATOM    470  N   LEU A 339      -7.141  -1.791  -3.646  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.212  -2.617  -4.467  1.00  0.00           C  
ATOM    472  C   LEU A 339      -6.257  -4.063  -3.976  1.00  0.00           C  
ATOM    473  O   LEU A 339      -6.354  -4.994  -4.752  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.785  -2.081  -4.334  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.861  -2.835  -5.297  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.127  -2.387  -6.738  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.403  -2.539  -4.936  1.00  0.00           C  
ATOM    478  H   LEU A 339      -7.604  -2.191  -2.879  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.518  -2.581  -5.500  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.770  -1.027  -4.566  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -4.441  -2.230  -3.322  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -4.043  -3.896  -5.213  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.877  -1.612  -6.746  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.475  -3.230  -7.316  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.213  -2.008  -7.171  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -2.153  -3.036  -4.011  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -2.269  -1.475  -4.821  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.757  -2.900  -5.724  1.00  0.00           H  
ATOM    489  N   ILE A 340      -6.181  -4.254  -2.690  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -6.207  -5.625  -2.126  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.511  -5.834  -1.345  1.00  0.00           C  
ATOM    492  O   ILE A 340      -8.043  -4.908  -0.768  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -5.009  -5.779  -1.194  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -5.222  -4.920   0.053  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.741  -5.317  -1.916  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.938  -4.900   0.885  1.00  0.00           C  
ATOM    497  H   ILE A 340      -6.094  -3.488  -2.091  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -6.137  -6.345  -2.919  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.903  -6.806  -0.915  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -5.475  -3.913  -0.245  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -6.023  -5.334   0.643  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -3.592  -4.262  -1.743  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.844  -5.498  -2.976  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.892  -5.868  -1.538  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -4.183  -5.023   1.929  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.431  -3.957   0.744  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.292  -5.707   0.570  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.022  -7.045  -1.318  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.275  -7.356  -0.585  1.00  0.00           C  
ATOM    510  C   PRO A 341      -9.278  -6.774   0.838  1.00  0.00           C  
ATOM    511  O   PRO A 341     -10.219  -6.111   1.225  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.357  -8.888  -0.551  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -8.186  -9.415  -1.328  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -7.464  -8.232  -1.977  1.00  0.00           C  
ATOM    515  HA  PRO A 341     -10.120  -6.970  -1.134  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.317  -9.237   0.469  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.276  -9.214  -1.014  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -7.513  -9.938  -0.664  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -8.534 -10.087  -2.097  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -6.400  -8.301  -1.797  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -7.668  -8.200  -3.036  1.00  0.00           H  
ATOM    522  N   PRO A 342      -8.238  -7.001   1.615  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.146  -6.466   2.997  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.811  -5.093   3.146  1.00  0.00           C  
ATOM    525  O   PRO A 342      -9.046  -4.397   2.181  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.642  -6.361   3.224  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -6.039  -7.454   2.402  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -7.037  -7.796   1.288  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.567  -7.166   3.696  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.280  -5.397   2.896  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.409  -6.514   4.261  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -5.105  -7.118   1.973  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.870  -8.326   3.015  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.629  -7.516   0.337  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -7.268  -8.847   1.308  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.115  -4.704   4.355  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.764  -3.383   4.584  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.957  -2.591   5.612  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.837  -1.385   5.527  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.181  -3.596   5.118  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.980  -4.463   4.142  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.383  -4.701   4.701  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.089  -3.747   2.794  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.910  -5.283   5.116  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.805  -2.835   3.657  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.132  -4.087   6.079  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.670  -2.640   5.228  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.478  -5.412   4.009  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.561  -4.024   5.524  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.464  -5.720   5.051  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -14.113  -4.526   3.926  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.318  -4.107   2.129  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.970  -2.683   2.942  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -13.058  -3.943   2.360  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.407  -3.266   6.584  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -7.610  -2.565   7.629  1.00  0.00           C  
ATOM    557  C   HIS A 344      -6.141  -2.963   7.492  1.00  0.00           C  
ATOM    558  O   HIS A 344      -5.823  -4.059   7.075  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -8.121  -2.964   9.015  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -9.545  -2.509   9.172  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -10.340  -2.914  10.235  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -10.335  -1.685   8.407  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -11.548  -2.339  10.083  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -11.595  -1.582   8.985  1.00  0.00           N  
ATOM    565  H   HIS A 344      -8.523  -4.238   6.630  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -7.706  -1.497   7.504  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.072  -4.038   9.121  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -7.509  -2.499   9.773  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -10.070  -3.511  10.965  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.026  -1.194   7.496  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -12.375  -2.474  10.764  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.357  -1.061   8.657  1.00  0.00           H  
ATOM    573  N   ASP A 345      -5.244  -2.082   7.831  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -3.799  -2.415   7.709  1.00  0.00           C  
ATOM    575  C   ASP A 345      -3.346  -3.198   8.944  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.256  -2.666  10.032  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -2.986  -1.124   7.598  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -1.518  -1.465   7.340  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -1.225  -2.635   7.155  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -0.710  -0.551   7.333  1.00  0.00           O  
ATOM    581  H   ASP A 345      -5.520  -1.202   8.159  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -3.643  -3.015   6.826  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -3.367  -0.529   6.780  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -3.068  -0.566   8.518  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.055  -4.458   8.772  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -2.599  -5.293   9.918  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.117  -5.635   9.722  1.00  0.00           C  
ATOM    588  O   VAL A 346      -0.667  -5.813   8.608  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.421  -6.582   9.970  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -4.470  -6.475  11.080  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -4.123  -6.792   8.626  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.133  -4.857   7.883  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -2.734  -4.740  10.832  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.767  -7.418  10.172  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -5.036  -5.564  10.952  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -3.976  -6.461  12.040  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -5.135  -7.324  11.029  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -4.817  -5.983   8.451  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.659  -7.730   8.643  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.388  -6.813   7.835  1.00  0.00           H  
ATOM    601  N   PRO A 347      -0.353  -5.713  10.786  1.00  0.00           N  
ATOM    602  CA  PRO A 347       1.102  -6.024  10.690  1.00  0.00           C  
ATOM    603  C   PRO A 347       1.364  -7.363  10.001  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.695  -8.346  10.250  1.00  0.00           O  
ATOM    605  CB  PRO A 347       1.587  -6.077  12.141  1.00  0.00           C  
ATOM    606  CG  PRO A 347       0.359  -6.139  12.991  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -0.780  -5.526  12.178  1.00  0.00           C  
ATOM    608  HA  PRO A 347       1.616  -5.233  10.169  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       2.194  -6.961  12.291  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       2.154  -5.191  12.376  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       0.131  -7.168  13.235  1.00  0.00           H  
ATOM    612  HG3 PRO A 347       0.505  -5.568  13.895  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.704  -6.054  12.371  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -0.884  -4.475  12.399  1.00  0.00           H  
ATOM    615  N   LYS A 348       2.346  -7.407   9.146  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.675  -8.675   8.441  1.00  0.00           C  
ATOM    617  C   LYS A 348       4.139  -8.655   8.023  1.00  0.00           C  
ATOM    618  O   LYS A 348       4.867  -7.725   8.305  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.805  -8.825   7.189  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.361  -9.116   7.591  1.00  0.00           C  
ATOM    621  CD  LYS A 348      -0.468  -9.412   6.341  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.935  -9.594   6.731  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -2.119 -10.932   7.361  1.00  0.00           N  
ATOM    624  H   LYS A 348       2.876  -6.603   8.972  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.500  -9.510   9.103  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.840  -7.910   6.616  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.178  -9.640   6.588  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.341  -9.971   8.251  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.053  -8.258   8.098  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.378  -8.590   5.646  1.00  0.00           H  
ATOM    631  HD3 LYS A 348      -0.106 -10.317   5.876  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -2.220  -8.823   7.432  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -2.554  -9.524   5.848  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.667 -10.940   8.297  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.685 -11.661   6.762  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -3.136 -11.128   7.466  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.569  -9.671   7.336  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.985  -9.714   6.875  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.251  -8.491   6.000  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.618  -7.464   6.148  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.954 -10.402   7.116  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.647  -9.703   7.729  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       6.154 -10.609   6.295  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.168  -8.586   5.082  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.446  -7.420   4.203  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.354  -7.339   3.136  1.00  0.00           C  
ATOM    647  O   ASP A 350       6.234  -8.207   2.294  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.808  -7.597   3.530  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.148  -6.338   2.731  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       8.388  -5.387   2.811  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      10.162  -6.346   2.053  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.666  -9.422   4.966  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.446  -6.513   4.791  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       9.564  -7.761   4.285  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.773  -8.445   2.864  1.00  0.00           H  
ATOM    656  N   TRP A 351       5.551  -6.311   3.165  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.468  -6.195   2.151  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.090  -5.883   0.793  1.00  0.00           C  
ATOM    659  O   TRP A 351       5.799  -4.909   0.637  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.516  -5.062   2.544  1.00  0.00           C  
ATOM    661  CG  TRP A 351       4.067  -4.336   3.729  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       5.105  -3.470   3.693  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       3.630  -4.394   5.118  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       5.334  -2.993   4.971  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       4.450  -3.533   5.885  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       2.611  -5.103   5.780  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       4.267  -3.380   7.259  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       2.424  -4.951   7.164  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       3.251  -4.091   7.902  1.00  0.00           C  
ATOM    670  H   TRP A 351       5.657  -5.622   3.854  1.00  0.00           H  
ATOM    671  HA  TRP A 351       3.921  -7.125   2.095  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       3.413  -4.376   1.717  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.549  -5.475   2.793  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       5.665  -3.196   2.811  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       6.032  -2.351   5.218  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       1.969  -5.767   5.222  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       4.907  -2.716   7.822  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       1.639  -5.500   7.663  1.00  0.00           H  
ATOM    679  HH2 TRP A 351       3.102  -3.979   8.965  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.834  -6.704  -0.189  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.415  -6.458  -1.537  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.326  -6.508  -2.602  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.496  -7.396  -2.618  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.470  -7.519  -1.839  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.666  -7.325  -0.908  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.778  -8.290  -1.310  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.918  -8.163  -0.359  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.913  -9.004  -0.416  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      10.910  -9.958  -1.307  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      11.911  -8.893   0.417  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.261  -7.485  -0.038  1.00  0.00           H  
ATOM    692  HA  ARG A 352       5.878  -5.487  -1.555  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.047  -8.501  -1.685  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.796  -7.423  -2.864  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.023  -6.308  -0.986  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.368  -7.526   0.110  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.400  -9.301  -1.284  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       9.112  -8.053  -2.311  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.919  -7.446   0.310  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.145 -10.044  -1.945  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.672 -10.603  -1.351  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.913  -8.163   1.100  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.673  -9.539   0.374  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.339  -5.573  -3.509  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.328  -5.575  -4.590  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.600  -6.795  -5.485  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.719  -7.262  -5.563  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.440  -4.271  -5.384  1.00  0.00           C  
ATOM    709  SG  CYS A 353       5.072  -4.159  -6.153  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.027  -4.877  -3.488  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.345  -5.654  -4.154  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       2.683  -4.251  -6.148  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       3.300  -3.433  -4.718  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.594  -7.337  -6.131  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.767  -8.548  -6.987  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.967  -8.456  -7.940  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.681  -9.421  -8.131  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.471  -8.612  -7.798  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.450  -7.859  -7.010  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.196  -6.869  -6.113  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.845  -9.429  -6.373  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.615  -8.147  -8.764  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.158  -9.637  -7.920  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.210  -7.326  -7.680  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.119  -8.542  -6.399  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.121  -5.868  -6.513  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.801  -6.910  -5.110  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.209  -7.319  -8.531  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.374  -7.213  -9.457  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.679  -7.406  -8.680  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.601  -8.044  -9.148  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.374  -5.845 -10.138  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.290  -4.763  -9.073  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.209  -3.389  -9.739  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.347  -2.296  -8.677  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.670  -1.000  -9.338  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.633  -6.544  -8.369  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.296  -7.980 -10.208  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.284  -5.725 -10.708  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.521  -5.769 -10.795  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.404  -4.932  -8.482  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.165  -4.808  -8.438  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.007  -3.292 -10.462  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.257  -3.286 -10.238  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       4.418  -2.203  -8.135  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.139  -2.559  -7.992  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       6.367  -0.482  -8.764  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.806  -0.430  -9.426  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       6.066  -1.182 -10.283  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.765  -6.869  -7.493  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.013  -7.037  -6.693  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.232  -8.523  -6.416  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.347  -9.006  -6.400  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.882  -6.291  -5.360  1.00  0.00           C  
ATOM    755  SG  CYS A 356       8.542  -4.613  -5.525  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.010  -6.362  -7.128  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.852  -6.645  -7.245  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.841  -6.241  -5.078  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.435  -6.821  -4.598  1.00  0.00           H  
ATOM    760  N   LEU A 357       7.173  -9.249  -6.191  1.00  0.00           N  
ATOM    761  CA  LEU A 357       7.310 -10.705  -5.907  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.966 -11.401  -7.101  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.768 -12.300  -6.945  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.923 -11.300  -5.659  1.00  0.00           C  
ATOM    765  CG  LEU A 357       6.059 -12.764  -5.234  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.697 -12.843  -3.844  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       4.671 -13.408  -5.191  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.284  -8.836  -6.208  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.922 -10.843  -5.031  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.426 -10.740  -4.881  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       5.342 -11.246  -6.567  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.680 -13.289  -5.945  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       6.377 -13.750  -3.352  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.393 -11.989  -3.255  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.772 -12.847  -3.941  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.921 -12.639  -5.084  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       4.614 -14.086  -4.352  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       4.499 -13.954  -6.107  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.631 -10.992  -8.294  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.235 -11.628  -9.497  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.742 -11.369  -9.508  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.521 -12.189  -9.953  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.607 -11.035 -10.759  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.982 -10.265  -8.397  1.00  0.00           H  
ATOM    785  HA  ALA A 358       8.054 -12.692  -9.470  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.599 -10.714 -10.542  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.586 -11.783 -11.538  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       8.190 -10.188 -11.089  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.160 -10.233  -9.021  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.616  -9.919  -9.003  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.357 -10.973  -8.178  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.477 -11.337  -8.479  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.832  -8.538  -8.379  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.190  -7.471  -9.266  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.360  -6.097  -8.618  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.676  -5.999  -7.448  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.162  -5.023  -9.332  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.515  -9.587  -8.668  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.997  -9.920 -10.013  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.380  -8.513  -7.398  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.890  -8.344  -8.293  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.667  -7.475 -10.236  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.138  -7.685  -9.382  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      10.908  -5.102 -10.275  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.269  -4.137  -8.926  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.740 -11.467  -7.141  1.00  0.00           N  
ATOM    807  CA  GLU A 360      12.408 -12.497  -6.297  1.00  0.00           C  
ATOM    808  C   GLU A 360      12.396 -13.842  -7.026  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.338 -14.443  -7.102  1.00  0.00           O  
ATOM    810  CB  GLU A 360      11.665 -12.631  -4.971  1.00  0.00           C  
ATOM    811  CG  GLU A 360      12.493 -13.496  -4.022  1.00  0.00           C  
ATOM    812  CD  GLU A 360      13.771 -12.751  -3.634  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      13.765 -11.532  -3.697  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      14.735 -13.412  -3.283  1.00  0.00           O  
ATOM    815  OXT GLU A 360      13.446 -14.247  -7.497  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.838 -11.160  -6.917  1.00  0.00           H  
ATOM    817  HA  GLU A 360      13.428 -12.202  -6.105  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      11.521 -11.652  -4.538  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.707 -13.098  -5.139  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.916 -13.705  -3.138  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.753 -14.422  -4.511  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.737   4.161  -2.820  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.804  -3.211  -4.985  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 306       3.304  15.637  -4.406  1.00  0.00           N  
ATOM      2  CA  ALA A 306       2.123  16.030  -3.586  1.00  0.00           C  
ATOM      3  C   ALA A 306       2.599  16.587  -2.243  1.00  0.00           C  
ATOM      4  O   ALA A 306       3.744  16.435  -1.868  1.00  0.00           O  
ATOM      5  CB  ALA A 306       1.239  14.804  -3.346  1.00  0.00           C  
ATOM      6  H1  ALA A 306       3.240  14.628  -4.645  1.00  0.00           H  
ATOM      7  H2  ALA A 306       4.175  15.812  -3.864  1.00  0.00           H  
ATOM      8  H3  ALA A 306       3.321  16.199  -5.282  1.00  0.00           H  
ATOM      9  HA  ALA A 306       1.557  16.786  -4.109  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       1.145  14.243  -4.264  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       0.262  15.124  -3.018  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       1.687  14.181  -2.587  1.00  0.00           H  
ATOM     13  N   VAL A 307       1.728  17.231  -1.515  1.00  0.00           N  
ATOM     14  CA  VAL A 307       2.133  17.797  -0.199  1.00  0.00           C  
ATOM     15  C   VAL A 307       2.610  16.667   0.716  1.00  0.00           C  
ATOM     16  O   VAL A 307       3.601  16.790   1.407  1.00  0.00           O  
ATOM     17  CB  VAL A 307       0.935  18.500   0.443  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       1.289  18.911   1.874  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       0.579  19.746  -0.372  1.00  0.00           C  
ATOM     20  H   VAL A 307       0.808  17.343  -1.835  1.00  0.00           H  
ATOM     21  HA  VAL A 307       2.934  18.508  -0.341  1.00  0.00           H  
ATOM     22  HB  VAL A 307       0.091  17.826   0.463  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       0.995  18.129   2.557  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       0.767  19.823   2.126  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       2.354  19.075   1.948  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       1.291  19.866  -1.174  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       0.607  20.614   0.269  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.413  19.634  -0.784  1.00  0.00           H  
ATOM     29  N   ASP A 308       1.913  15.564   0.724  1.00  0.00           N  
ATOM     30  CA  ASP A 308       2.327  14.426   1.591  1.00  0.00           C  
ATOM     31  C   ASP A 308       3.470  13.659   0.922  1.00  0.00           C  
ATOM     32  O   ASP A 308       3.470  13.443  -0.273  1.00  0.00           O  
ATOM     33  CB  ASP A 308       1.139  13.489   1.806  1.00  0.00           C  
ATOM     34  CG  ASP A 308       0.080  14.194   2.654  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       0.385  15.245   3.193  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.017  13.670   2.752  1.00  0.00           O  
ATOM     37  H   ASP A 308       1.117  15.484   0.158  1.00  0.00           H  
ATOM     38  HA  ASP A 308       2.660  14.806   2.546  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       0.715  13.222   0.848  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       1.472  12.597   2.313  1.00  0.00           H  
ATOM     41  N   LEU A 309       4.445  13.247   1.685  1.00  0.00           N  
ATOM     42  CA  LEU A 309       5.588  12.497   1.094  1.00  0.00           C  
ATOM     43  C   LEU A 309       5.089  11.187   0.478  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.573  10.754  -0.549  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.611  12.185   2.191  1.00  0.00           C  
ATOM     46  CG  LEU A 309       7.065  13.486   2.857  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       8.144  13.176   3.897  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       7.640  14.430   1.799  1.00  0.00           C  
ATOM     49  H   LEU A 309       4.426  13.434   2.647  1.00  0.00           H  
ATOM     50  HA  LEU A 309       6.056  13.097   0.328  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       6.159  11.539   2.930  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       7.465  11.689   1.755  1.00  0.00           H  
ATOM     53  HG  LEU A 309       6.222  13.955   3.343  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       7.963  13.760   4.788  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       9.114  13.426   3.495  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       8.116  12.125   4.143  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       8.367  15.083   2.255  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.842  15.021   1.373  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       8.114  13.852   1.019  1.00  0.00           H  
ATOM     60  N   TYR A 310       4.129  10.551   1.100  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.602   9.266   0.554  1.00  0.00           C  
ATOM     62  C   TYR A 310       2.108   9.388   0.250  1.00  0.00           C  
ATOM     63  O   TYR A 310       1.318   9.764   1.093  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.814   8.151   1.580  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.189   7.553   1.404  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       6.307   8.180   1.969  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.345   6.368   0.676  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       7.580   7.620   1.805  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.616   5.808   0.512  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.735   6.434   1.076  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.989   5.883   0.915  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.757  10.915   1.927  1.00  0.00           H  
ATOM     73  HA  TYR A 310       4.130   9.019  -0.351  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.724   8.557   2.576  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.068   7.382   1.436  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       6.187   9.094   2.531  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.482   5.885   0.241  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       8.441   8.103   2.241  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       6.735   4.893  -0.050  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.882   5.007   0.537  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.715   9.053  -0.949  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.274   9.124  -1.318  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.108   7.836  -2.048  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.740   7.125  -2.549  1.00  0.00           O  
ATOM     85  CB  VAL A 311       0.029  10.328  -2.232  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.622  11.583  -1.593  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.693  10.081  -3.589  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.371   8.740  -1.607  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.324   9.222  -0.422  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.036  10.465  -2.368  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.058  12.411  -1.726  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       1.567  11.815  -2.064  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.778  11.411  -0.539  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.887  11.028  -4.071  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       0.036   9.489  -4.208  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       1.624   9.554  -3.444  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.373   7.522  -2.116  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.787   6.274  -2.817  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.877   6.542  -4.320  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.632   7.379  -4.767  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.151   5.823  -2.292  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.758   4.443  -3.293  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.046   8.102  -1.707  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.057   5.501  -2.634  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.055   5.508  -1.265  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.849   6.644  -2.352  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.110   5.840  -5.106  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.156   6.062  -6.576  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.549   5.714  -7.106  1.00  0.00           C  
ATOM    110  O   LEU A 313      -3.058   6.350  -8.007  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.113   5.171  -7.254  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.292   5.704  -6.960  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.670   5.411  -5.505  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       2.298   5.021  -7.890  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.504   5.167  -4.731  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.937   7.098  -6.790  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.206   4.161  -6.880  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.281   5.174  -8.318  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.313   6.771  -7.129  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.743   5.467  -5.395  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.333   4.422  -5.233  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.205   6.141  -4.859  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       2.364   3.973  -7.640  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       3.267   5.483  -7.774  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.970   5.127  -8.914  1.00  0.00           H  
ATOM    126  N   LEU A 314      -3.164   4.704  -6.558  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.517   4.303  -7.030  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.526   5.423  -6.760  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.420   5.664  -7.546  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.943   3.041  -6.285  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.878   1.961  -6.473  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.312   0.688  -5.749  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.709   1.666  -7.964  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.733   4.201  -5.837  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.482   4.099  -8.089  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -5.054   3.261  -5.232  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.881   2.690  -6.679  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.939   2.306  -6.061  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -5.240   0.332  -6.171  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -4.453   0.905  -4.701  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.549  -0.067  -5.862  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.414   0.635  -8.096  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.947   2.313  -8.375  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -4.644   1.841  -8.474  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.391   6.104  -5.654  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.345   7.208  -5.329  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.565   8.496  -5.063  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.817   9.524  -5.660  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.153   6.833  -4.086  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.392   5.037  -4.028  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.662   5.891  -5.035  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.015   7.362  -6.159  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.624   7.158  -3.206  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.116   7.322  -4.124  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.612   8.443  -4.176  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.802   9.655  -3.869  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.504  10.506  -2.811  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.674  11.698  -2.975  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.426   7.602  -3.715  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.831   9.352  -3.501  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.678  10.237  -4.766  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.908   9.904  -1.723  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.594  10.680  -0.649  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.723  10.697   0.611  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.435   9.670   1.194  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.936  10.023  -0.330  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.642  10.828   0.606  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.757   8.946  -1.612  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.760  11.690  -0.984  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.521   9.934  -1.232  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.765   9.038   0.084  1.00  0.00           H  
ATOM    172  HG  SER A 317      -7.238  11.699   0.613  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.305  11.859   1.033  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.454  11.961   2.253  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.219  11.448   3.479  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.673  10.769   4.325  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.549  12.668   0.541  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.558  11.375   2.112  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.183  12.994   2.412  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.478  11.772   3.585  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.276  11.309   4.759  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.245   9.782   4.848  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.228   9.210   5.920  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.725  11.769   4.600  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.515  11.396   5.854  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.579  12.161   6.797  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.116  10.238   5.909  1.00  0.00           N  
ATOM    188  H   ASN A 319      -5.899  12.325   2.895  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.863  11.731   5.664  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.749  12.840   4.462  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.165  11.283   3.742  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.055   9.618   5.150  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.625   9.988   6.707  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.257   9.123   3.728  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.252   7.635   3.722  1.00  0.00           C  
ATOM    196  C   ASP A 320      -4.899   7.100   4.210  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.714   5.908   4.359  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.529   7.144   2.306  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -7.944   7.553   1.893  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.688   7.992   2.755  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.261   7.421   0.722  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.285   9.608   2.878  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.031   7.278   4.379  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -5.812   7.578   1.625  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.450   6.074   2.282  1.00  0.00           H  
ATOM    206  N   GLU A 321      -3.950   7.964   4.454  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.612   7.495   4.923  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.764   6.567   6.129  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.909   5.748   6.398  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.760   8.700   5.317  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -1.155   9.325   4.062  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.324  10.547   4.452  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.403  10.951   5.600  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.380  11.056   3.596  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.113   8.920   4.326  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.122   6.965   4.126  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.379   9.428   5.822  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -0.970   8.380   5.975  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.522   8.600   3.570  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -1.944   9.624   3.391  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.832   6.686   6.861  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.013   5.808   8.046  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.959   4.336   7.619  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.443   3.499   8.333  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.370   6.103   8.685  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.357   7.510   9.287  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.283   8.081   9.385  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.420   7.992   9.641  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.513   7.353   6.638  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.231   6.003   8.761  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.144   6.041   7.933  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.565   5.384   9.462  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.489   4.013   6.466  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.467   2.593   6.001  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.617   2.446   4.735  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.664   1.433   4.064  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.893   2.121   5.714  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.681   2.062   7.023  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -8.031   1.394   6.774  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.804   2.188   5.777  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.273   3.361   6.100  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.066   3.841   7.296  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.952   4.056   5.228  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.900   4.702   5.910  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.046   1.975   6.776  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.371   2.813   5.035  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.865   1.139   5.268  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.124   1.491   7.753  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.839   3.063   7.394  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.870   0.398   6.389  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -8.584   1.338   7.700  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.961   1.828   4.879  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.546   3.309   7.965  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.425   4.741   7.544  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.111   3.689   4.311  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.311   4.956   5.475  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.837   3.435   4.397  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.990   3.325   3.174  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.837   2.359   3.446  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.106   2.495   4.406  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.451   4.709   2.807  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.540   4.619   1.580  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.351   4.151   0.372  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.045   6.004   1.288  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.805   4.245   4.944  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.586   2.943   2.361  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.281   5.362   2.583  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.892   5.109   3.639  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.260   3.919   1.773  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -1.171   3.101   0.205  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.050   4.711  -0.499  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.402   4.312   0.558  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.439   6.023   0.283  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.840   6.214   1.989  1.00  0.00           H  
ATOM    275 HD23 LEU A 324      -0.729   6.751   1.386  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.688   1.369   2.609  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.395   0.370   2.811  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.549   0.663   1.847  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.354   0.806   0.657  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.177  -1.028   2.533  1.00  0.00           C  
ATOM    281  CG  LEU A 325       0.754  -2.119   3.075  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.086  -3.335   3.480  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.752  -2.537   1.990  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.300   1.275   1.853  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.746   0.424   3.828  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -1.143  -1.117   3.009  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.293  -1.158   1.467  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.288  -1.750   3.939  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.561  -4.110   3.864  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.620  -3.707   2.619  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.794  -3.047   4.245  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       1.215  -2.834   1.101  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       2.344  -3.366   2.347  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       2.402  -1.708   1.758  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.749   0.747   2.353  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.915   1.025   1.473  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.538  -0.300   1.026  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.649  -1.235   1.794  1.00  0.00           O  
ATOM    299  CB  LEU A 326       4.947   1.837   2.251  1.00  0.00           C  
ATOM    300  CG  LEU A 326       5.365   1.063   3.500  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.773   0.503   3.302  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       5.353   2.001   4.708  1.00  0.00           C  
ATOM    303  H   LEU A 326       2.887   0.627   3.313  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.592   1.584   0.607  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.808   2.009   1.628  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       4.516   2.782   2.543  1.00  0.00           H  
ATOM    307  HG  LEU A 326       4.675   0.248   3.666  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       7.490   1.310   3.335  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       6.832   0.008   2.343  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.993  -0.205   4.087  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       5.855   1.526   5.537  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       4.332   2.220   4.983  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       5.863   2.919   4.456  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.936  -0.394  -0.214  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.540  -1.662  -0.709  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.059  -1.623  -0.539  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.747  -0.861  -1.189  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.207  -1.834  -2.188  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.089  -3.271  -2.842  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.833   0.368  -0.819  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.136  -2.492  -0.152  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.143  -1.980  -2.305  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.510  -0.949  -2.731  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.588  -2.446   0.326  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.064  -2.466   0.533  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.753  -3.021  -0.717  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.812  -2.569  -1.108  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.398  -3.353   1.734  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.836  -2.720   3.008  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.467  -1.559   2.956  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.786  -3.407   4.015  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.013  -3.057   0.834  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.413  -1.463   0.719  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       8.960  -4.330   1.593  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.470  -3.448   1.825  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.165  -4.006  -1.341  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.788  -4.603  -2.558  1.00  0.00           C  
ATOM    338  C   GLY A 329       9.980  -3.530  -3.630  1.00  0.00           C  
ATOM    339  O   GLY A 329      10.978  -3.500  -4.322  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.316  -4.359  -1.003  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.747  -5.024  -2.298  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.147  -5.381  -2.945  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.032  -2.648  -3.773  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.160  -1.577  -4.801  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.466  -0.310  -4.301  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.621  -0.359  -3.430  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.512  -2.040  -6.108  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.754  -1.606  -6.104  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.236  -2.690  -3.206  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.205  -1.368  -4.973  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       8.999  -1.557  -6.943  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.618  -3.112  -6.202  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.814   0.824  -4.841  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.172   2.087  -4.385  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.725   2.126  -4.873  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.416   2.712  -5.892  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.936   3.283  -4.955  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.391   4.576  -4.346  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.552   4.484  -3.465  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       8.820   5.636  -4.772  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.498   0.844  -5.541  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.190   2.130  -3.306  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.986   3.186  -4.717  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.811   3.312  -6.028  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.833   1.512  -4.147  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.403   1.515  -4.558  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.526   1.580  -3.308  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.689   0.800  -2.391  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.089   0.237  -5.339  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.665   0.313  -5.892  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.049   1.355  -5.749  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.215  -0.674  -6.452  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.105   1.050  -3.327  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.208   2.376  -5.181  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.789   0.134  -6.155  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.173  -0.616  -4.681  1.00  0.00           H  
ATOM    377  N   SER A 333       2.601   2.502  -3.261  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.721   2.613  -2.064  1.00  0.00           C  
ATOM    379  C   SER A 333       0.258   2.440  -2.475  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.185   2.957  -3.482  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.903   3.990  -1.428  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.269   4.166  -1.074  1.00  0.00           O  
ATOM    383  H   SER A 333       2.490   3.122  -4.011  1.00  0.00           H  
ATOM    384  HA  SER A 333       1.982   1.851  -1.346  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.618   4.754  -2.133  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.279   4.065  -0.548  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.322   4.230  -0.119  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.498   1.727  -1.684  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.938   1.524  -2.001  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.710   1.299  -0.701  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.146   0.922   0.307  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.111   0.318  -2.926  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.205  -0.806  -2.488  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.450  -1.479  -1.287  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -0.125  -1.180  -3.293  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.611  -2.527  -0.888  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.713  -2.229  -2.898  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.471  -2.902  -1.694  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.296  -3.937  -1.303  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.116   1.333  -0.872  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.320   2.403  -2.490  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.138  -0.015  -2.891  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.862   0.604  -3.938  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.285  -1.189  -0.667  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.061  -0.658  -4.220  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.799  -3.046   0.040  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.547  -2.520  -3.523  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.127  -3.847  -1.777  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.991   1.538  -0.707  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.783   1.345   0.538  1.00  0.00           C  
ATOM    411  C   HIS A 335      -5.123  -0.132   0.713  1.00  0.00           C  
ATOM    412  O   HIS A 335      -5.193  -0.886  -0.239  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.069   2.165   0.460  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.713   3.615   0.319  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.154   4.391  -0.745  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.949   4.444   1.099  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.652   5.629  -0.572  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.913   5.711   0.534  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.429   1.850  -1.523  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.201   1.677   1.382  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.651   1.847  -0.388  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.642   2.021   1.364  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.462   4.161   2.019  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.832   6.455  -1.239  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.442   6.499   0.875  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.326  -0.549   1.929  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.651  -1.972   2.193  1.00  0.00           C  
ATOM    428  C   THR A 336      -7.024  -2.313   1.607  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.353  -3.467   1.419  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.671  -2.194   3.707  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.712  -1.415   4.283  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.327  -1.777   4.307  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.256   0.078   2.677  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.898  -2.604   1.748  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.846  -3.233   3.916  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.502  -1.958   4.321  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.496  -1.229   5.222  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.796  -1.151   3.604  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.739  -2.658   4.519  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.832  -1.322   1.333  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -9.190  -1.595   0.779  1.00  0.00           C  
ATOM    442  C   PHE A 337      -9.294  -1.132  -0.680  1.00  0.00           C  
ATOM    443  O   PHE A 337     -10.358  -1.183  -1.265  1.00  0.00           O  
ATOM    444  CB  PHE A 337     -10.230  -0.841   1.606  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.980   0.640   1.478  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.555   1.356   0.423  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.165   1.295   2.408  1.00  0.00           C  
ATOM    448  CE1 PHE A 337     -10.316   2.728   0.296  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.924   2.668   2.281  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.500   3.386   1.226  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.550  -0.401   1.502  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.394  -2.651   0.834  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -11.221  -1.074   1.244  1.00  0.00           H  
ATOM    454  HB3 PHE A 337     -10.148  -1.130   2.643  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -11.183   0.850  -0.294  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.720   0.742   3.222  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.758   3.279  -0.519  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.294   3.173   2.998  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.315   4.445   1.128  1.00  0.00           H  
ATOM    460  N   CYS A 338      -8.219  -0.674  -1.272  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -8.301  -0.207  -2.693  1.00  0.00           C  
ATOM    462  C   CYS A 338      -7.284  -0.954  -3.559  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.772  -0.424  -4.524  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -8.039   1.305  -2.758  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.268   1.633  -2.953  1.00  0.00           S  
ATOM    466  H   CYS A 338      -7.368  -0.634  -0.787  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -9.290  -0.405  -3.076  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.572   1.722  -3.599  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.392   1.767  -1.848  1.00  0.00           H  
ATOM    470  N   LEU A 339      -7.001  -2.190  -3.234  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -6.030  -2.973  -4.057  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.955  -4.418  -3.561  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.957  -5.352  -4.337  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.637  -2.345  -3.959  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.689  -3.051  -4.936  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -4.074  -2.705  -6.378  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.254  -2.594  -4.671  1.00  0.00           C  
ATOM    478  H   LEU A 339      -7.437  -2.603  -2.459  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.351  -2.968  -5.085  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.693  -1.296  -4.201  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -4.262  -2.461  -2.953  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.759  -4.120  -4.794  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.495  -3.578  -6.856  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.194  -2.390  -6.918  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.801  -1.908  -6.380  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.946  -2.924  -3.691  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -2.205  -1.517  -4.722  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.598  -3.019  -5.416  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.861  -4.603  -2.277  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.751  -5.976  -1.718  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.031  -6.331  -0.949  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.692  -5.464  -0.412  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.545  -5.995  -0.782  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.807  -5.057   0.394  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.305  -5.518  -1.542  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.554  -4.964   1.266  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.838  -3.834  -1.675  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.601  -6.681  -2.512  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.379  -6.989  -0.423  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -5.060  -4.076   0.019  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.625  -5.439   0.981  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -3.084  -4.498  -1.265  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.491  -5.572  -2.605  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.466  -6.149  -1.292  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -3.841  -4.774   2.289  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.928  -4.158   0.911  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.009  -5.894   1.211  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.384  -7.600  -0.891  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.604  -8.051  -0.172  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.762  -7.360   1.190  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.808  -6.813   1.475  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.435  -9.568  -0.011  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.156  -9.945  -0.701  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.670  -8.730  -1.495  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.473  -7.856  -0.779  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.387  -9.828   1.036  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.262 -10.080  -0.477  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.414 -10.228   0.032  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.334 -10.768  -1.376  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.602  -8.619  -1.381  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.935  -8.827  -2.536  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.738  -7.353   2.022  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.791  -6.676   3.341  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.664  -5.415   3.307  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.956  -4.884   2.255  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.332  -6.318   3.597  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.531  -7.374   2.903  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.424  -7.998   1.825  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.136  -7.356   4.098  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.110  -5.347   3.186  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.122  -6.335   4.650  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.657  -6.930   2.448  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.234  -8.133   3.609  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.026  -7.787   0.854  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.504  -9.061   1.981  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.091  -4.933   4.445  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.960  -3.720   4.456  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.533  -2.750   5.562  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.382  -2.378   5.673  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.412  -4.144   4.695  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.887  -5.047   3.553  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.250  -5.643   3.910  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.021  -4.227   2.265  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.847  -5.371   5.283  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.889  -3.224   3.503  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.478  -4.683   5.630  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -12.039  -3.267   4.743  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.174  -5.845   3.404  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.496  -6.426   3.208  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -14.003  -4.871   3.866  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.212  -6.054   4.909  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.377  -3.236   2.501  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.724  -4.712   1.603  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.061  -4.158   1.778  1.00  0.00           H  
ATOM    555  N   HIS A 344     -10.470  -2.324   6.368  1.00  0.00           N  
ATOM    556  CA  HIS A 344     -10.156  -1.359   7.460  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.986  -1.866   8.304  1.00  0.00           C  
ATOM    558  O   HIS A 344      -8.159  -1.098   8.753  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -11.386  -1.187   8.353  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.502  -0.572   7.555  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -13.468  -1.341   6.918  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -12.821   0.735   7.277  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -14.312  -0.497   6.296  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.961   0.776   6.484  1.00  0.00           N  
ATOM    565  H   HIS A 344     -11.393  -2.630   6.244  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.897  -0.407   7.028  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -11.698  -2.152   8.726  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -11.141  -0.542   9.184  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -13.525  -2.318   6.922  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -12.269   1.598   7.622  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -15.168  -0.811   5.716  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -14.412   1.574   6.135  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.912  -3.144   8.535  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -7.800  -3.681   9.360  1.00  0.00           C  
ATOM    575  C   ASP A 345      -6.555  -3.865   8.490  1.00  0.00           C  
ATOM    576  O   ASP A 345      -6.627  -4.360   7.382  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -8.217  -5.027   9.951  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -9.350  -4.814  10.956  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -9.587  -3.675  11.321  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -9.962  -5.795  11.346  1.00  0.00           O  
ATOM    581  H   ASP A 345      -9.590  -3.750   8.175  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -7.581  -2.987  10.158  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -8.556  -5.677   9.159  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.375  -5.475  10.450  1.00  0.00           H  
ATOM    585  N   VAL A 346      -5.413  -3.469   8.984  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -4.166  -3.619   8.187  1.00  0.00           C  
ATOM    587  C   VAL A 346      -3.589  -5.029   8.402  1.00  0.00           C  
ATOM    588  O   VAL A 346      -3.447  -5.471   9.525  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.143  -2.578   8.648  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.889  -2.673   7.777  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.748  -1.179   8.519  1.00  0.00           C  
ATOM    592  H   VAL A 346      -5.378  -3.071   9.878  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.394  -3.459   7.147  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.880  -2.765   9.679  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -1.145  -1.979   8.141  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -2.140  -2.429   6.756  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -1.495  -3.678   7.821  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -4.636  -1.112   9.129  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.004  -0.991   7.486  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.028  -0.443   8.849  1.00  0.00           H  
ATOM    601  N   PRO A 347      -3.257  -5.738   7.345  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -2.691  -7.114   7.453  1.00  0.00           C  
ATOM    603  C   PRO A 347      -1.244  -7.108   7.959  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.545  -6.119   7.852  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -2.761  -7.654   6.025  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -2.726  -6.449   5.148  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -3.375  -5.312   5.937  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -3.307  -7.721   8.096  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -1.913  -8.293   5.826  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -3.683  -8.193   5.873  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.702  -6.197   4.906  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -3.287  -6.629   4.246  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.840  -4.387   5.772  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -4.413  -5.206   5.666  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.789  -8.201   8.509  1.00  0.00           N  
ATOM    616  CA  LYS A 348       0.612  -8.250   9.017  1.00  0.00           C  
ATOM    617  C   LYS A 348       1.578  -8.562   7.880  1.00  0.00           C  
ATOM    618  O   LYS A 348       1.208  -9.106   6.859  1.00  0.00           O  
ATOM    619  CB  LYS A 348       0.741  -9.326  10.092  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.049  -8.851  11.366  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.252  -9.883  12.476  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.532  -9.458  13.720  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.395 -10.502  14.774  1.00  0.00           N  
ATOM    624  H   LYS A 348      -1.366  -8.988   8.586  1.00  0.00           H  
ATOM    625  HA  LYS A 348       0.865  -7.292   9.444  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.279 -10.239   9.746  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.787  -9.505  10.297  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.476  -7.905  11.668  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -1.007  -8.727  11.178  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.101 -10.848  12.140  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.302  -9.949  12.720  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -0.141  -8.520  14.088  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -1.574  -9.338  13.464  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -1.339 -10.790  15.101  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.144 -10.117  15.576  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       0.105 -11.326  14.383  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.820  -8.219   8.060  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.835  -8.486   7.002  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.828  -7.343   5.992  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.851  -6.635   5.846  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.087  -7.783   8.898  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.815  -8.565   7.450  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       3.596  -9.408   6.494  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.905  -7.162   5.287  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.956  -6.071   4.278  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.343  -6.578   2.975  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.863  -7.477   2.344  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.411  -5.663   4.036  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.454  -4.452   3.102  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       6.309  -3.344   3.592  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.629  -4.654   1.911  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.679  -7.750   5.417  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.395  -5.220   4.636  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.875  -5.407   4.978  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       6.945  -6.483   3.582  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.239  -6.019   2.566  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.602  -6.485   1.306  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.326  -5.871   0.112  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.696  -4.713   0.119  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.125  -6.087   1.296  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.387  -6.960   2.258  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       0.569  -6.961   3.597  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.640  -7.956   1.982  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.275  -7.898   4.162  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -1.043  -8.537   3.208  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -1.253  -8.408   0.800  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -2.021  -9.531   3.258  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -2.237  -9.408   0.848  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -2.621  -9.968   2.075  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.829  -5.298   3.089  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.680  -7.562   1.250  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       1.025  -5.055   1.592  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       0.721  -6.221   0.304  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       1.264  -6.336   4.138  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.337  -8.098   5.118  1.00  0.00           H  
ATOM    676  HE3 TRP A 351      -0.966  -7.984  -0.150  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -2.312  -9.959   4.207  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -2.703  -9.748  -0.066  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -3.378 -10.737   2.105  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.544  -6.653  -0.904  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.262  -6.155  -2.107  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.443  -6.460  -3.356  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.863  -7.519  -3.494  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.626  -6.838  -2.190  1.00  0.00           C  
ATOM    685  CG  ARG A 352       5.431  -8.351  -2.256  1.00  0.00           C  
ATOM    686  CD  ARG A 352       6.754  -9.045  -1.937  1.00  0.00           C  
ATOM    687  NE  ARG A 352       6.588 -10.518  -2.075  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       7.569 -11.317  -1.757  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       8.699 -10.826  -1.326  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       7.420 -12.609  -1.869  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.246  -7.585  -0.870  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.401  -5.088  -2.030  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.144  -6.501  -3.076  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.207  -6.589  -1.315  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       4.684  -8.648  -1.534  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       5.108  -8.631  -3.247  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.514  -8.699  -2.624  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       7.046  -8.808  -0.924  1.00  0.00           H  
ATOM    699  HE  ARG A 352       5.741 -10.886  -2.400  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       8.812  -9.836  -1.240  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       9.450 -11.439  -1.082  1.00  0.00           H  
ATOM    702 HH21 ARG A 352       6.555 -12.986  -2.198  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       8.173 -13.222  -1.624  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.381  -5.528  -4.262  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.591  -5.739  -5.501  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.175  -6.936  -6.275  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.331  -7.272  -6.132  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.640  -4.464  -6.352  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.315  -3.092  -5.371  1.00  0.00           S  
ATOM    710  H   CYS A 353       3.850  -4.680  -4.119  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.567  -5.951  -5.230  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.263  -4.629  -7.211  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.642  -4.210  -6.674  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.361  -7.610  -7.049  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.780  -8.826  -7.815  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.068  -8.642  -8.635  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.883  -9.539  -8.721  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.597  -9.115  -8.752  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.659  -7.955  -8.627  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.952  -7.288  -7.287  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.899  -9.657  -7.140  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.945  -9.206  -9.771  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.098 -10.024  -8.448  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.829  -7.256  -9.436  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.362  -8.301  -8.644  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.806  -6.219  -7.359  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.335  -7.709  -6.508  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.267  -7.505  -9.244  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.509  -7.309 -10.054  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.746  -7.458  -9.166  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.761  -7.985  -9.578  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.501  -5.915 -10.677  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.375  -4.874  -9.570  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.275  -3.478 -10.186  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.399  -2.423  -9.086  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.140  -2.386  -8.289  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.604  -6.786  -9.175  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.540  -8.046 -10.835  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.422  -5.757 -11.220  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.663  -5.825 -11.351  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.485  -5.082  -9.005  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.234  -4.922  -8.915  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.071  -3.344 -10.905  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.322  -3.369 -10.680  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       6.227  -2.675  -8.439  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.572  -1.455  -9.532  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       3.926  -1.404  -8.025  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.256  -2.957  -7.430  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       3.358  -2.771  -8.860  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.669  -6.994  -7.956  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.834  -7.097  -7.031  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.042  -8.562  -6.649  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.154  -9.029  -6.510  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.551  -6.258  -5.782  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.029  -5.322  -6.062  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.839  -6.575  -7.653  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.719  -6.724  -7.523  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       7.429  -6.906  -4.927  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.369  -5.575  -5.609  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.973  -9.293  -6.490  1.00  0.00           N  
ATOM    761  CA  LEU A 357       7.096 -10.733  -6.128  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.915 -11.457  -7.198  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.701 -12.335  -6.904  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.695 -11.349  -6.043  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.793 -12.826  -5.646  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.302 -12.943  -4.208  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       4.407 -13.466  -5.744  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.087  -8.895  -6.615  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.589 -10.823  -5.174  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.116 -10.816  -5.303  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       5.210 -11.270  -7.003  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.474 -13.336  -6.311  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.996 -13.893  -3.795  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.889 -12.143  -3.614  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.380 -12.879  -4.202  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       4.384 -14.370  -5.154  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       4.194 -13.706  -6.776  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.664 -12.775  -5.375  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.735 -11.095  -8.438  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.501 -11.762  -9.529  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.996 -11.506  -9.338  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.824 -12.335  -9.661  1.00  0.00           O  
ATOM    783  CB  ALA A 358       8.056 -11.200 -10.881  1.00  0.00           C  
ATOM    784  H   ALA A 358       7.094 -10.385  -8.652  1.00  0.00           H  
ATOM    785  HA  ALA A 358       8.311 -12.824  -9.503  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.367 -10.169 -10.962  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       6.980 -11.258 -10.959  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       8.505 -11.775 -11.677  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.349 -10.364  -8.816  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.793 -10.056  -8.606  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.411 -11.110  -7.687  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.559 -11.478  -7.832  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.932  -8.673  -7.965  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.422  -7.606  -8.936  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.517  -6.229  -8.277  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.657  -6.127  -7.074  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.445  -5.158  -9.019  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.667  -9.709  -8.563  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.303 -10.064  -9.558  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.354  -8.639  -7.054  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.971  -8.485  -7.740  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.024  -7.619  -9.834  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.393  -7.812  -9.189  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.332  -5.240  -9.989  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.504  -4.272  -8.606  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.657 -11.599  -6.741  1.00  0.00           N  
ATOM    807  CA  GLU A 360      12.200 -12.630  -5.812  1.00  0.00           C  
ATOM    808  C   GLU A 360      13.618 -12.240  -5.391  1.00  0.00           C  
ATOM    809  O   GLU A 360      14.553 -12.753  -5.984  1.00  0.00           O  
ATOM    810  CB  GLU A 360      12.232 -13.985  -6.519  1.00  0.00           C  
ATOM    811  CG  GLU A 360      12.668 -15.068  -5.530  1.00  0.00           C  
ATOM    812  CD  GLU A 360      12.798 -16.405  -6.261  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      12.575 -16.427  -7.460  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      13.119 -17.386  -5.609  1.00  0.00           O  
ATOM    815  OXT GLU A 360      13.745 -11.436  -4.482  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.734 -11.288  -6.643  1.00  0.00           H  
ATOM    817  HA  GLU A 360      11.569 -12.693  -4.938  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      11.245 -14.218  -6.896  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      12.930 -13.947  -7.341  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      13.622 -14.798  -5.100  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.932 -15.158  -4.747  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.908   3.899  -2.674  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.590  -3.303  -5.079  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 306      -1.310  16.622   0.545  1.00  0.00           N  
ATOM      2  CA  ALA A 306       0.153  16.522   0.278  1.00  0.00           C  
ATOM      3  C   ALA A 306       0.929  16.845   1.557  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.134  16.704   1.615  1.00  0.00           O  
ATOM      5  CB  ALA A 306       0.541  17.516  -0.818  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -1.535  16.128   1.432  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -1.835  16.185  -0.239  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -1.579  17.622   0.630  1.00  0.00           H  
ATOM      9  HA  ALA A 306       0.393  15.519  -0.045  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -0.187  17.475  -1.615  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       1.515  17.261  -1.207  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       0.567  18.514  -0.406  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.247  17.277   2.583  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.947  17.608   3.855  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.466  16.323   4.503  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.478  16.319   5.174  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.027  18.301   4.808  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -0.641  19.519   4.114  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.139  17.324   5.198  1.00  0.00           C  
ATOM     20  H   VAL A 307      -0.725  17.384   2.515  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.778  18.267   3.648  1.00  0.00           H  
ATOM     22  HB  VAL A 307       0.502  18.621   5.694  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -1.188  20.107   4.836  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.313  19.189   3.336  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       0.145  20.121   3.682  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.524  16.844   4.311  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -1.935  17.863   5.691  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.741  16.577   5.869  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.781  15.229   4.305  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.238  13.946   4.909  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.540  13.506   4.237  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.712  13.647   3.042  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.168  12.873   4.702  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.083  13.239   5.503  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.989  14.123   6.340  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.113  12.629   5.267  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.032  15.252   3.759  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.408  14.086   5.966  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.082  12.812   3.652  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.544  11.919   5.040  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.461  12.975   4.995  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.750  12.529   4.397  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.482  11.462   3.334  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.138  11.417   2.312  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.645  11.943   5.493  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.866  12.987   6.589  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.817  12.422   7.646  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.479  14.249   5.978  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.304  12.871   5.957  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.246  13.373   3.940  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.169  11.070   5.916  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.598  11.664   5.068  1.00  0.00           H  
ATOM     53  HG  LEU A 309       4.919  13.230   7.051  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.717  11.349   7.684  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.573  12.842   8.611  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.835  12.681   7.389  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.069  14.760   6.725  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       5.690  14.902   5.635  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.110  13.977   5.145  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.524  10.603   3.568  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.211   9.537   2.574  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.752   9.641   2.125  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.847   9.740   2.928  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.448   8.163   3.203  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.891   7.764   3.014  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.339   7.359   1.752  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.779   7.800   4.095  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.675   6.987   1.569  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       7.116   7.428   3.913  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.565   7.022   2.650  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.883   6.655   2.470  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.010  10.659   4.397  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.854   9.648   1.717  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.221   8.206   4.258  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.810   7.433   2.727  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.653   7.333   0.918  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.433   8.113   5.069  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       7.019   6.674   0.594  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.803   7.453   4.747  1.00  0.00           H  
ATOM     80  HH  TYR A 310       9.008   6.439   1.544  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.525   9.601   0.841  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.133   9.676   0.317  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.066   8.548  -0.694  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.885   7.994  -1.207  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.093  11.026  -0.369  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.276  12.156   0.593  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.781  11.115  -1.621  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.275   9.508   0.216  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.568   9.561   1.131  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.134  11.117  -0.646  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.380  12.997   0.429  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       1.299  12.458   0.418  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.172  11.811   1.610  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       1.516  10.325  -1.605  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.280  12.073  -1.644  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.161  11.012  -2.500  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.286   8.198  -0.990  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.515   7.103  -1.971  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.417   7.674  -3.386  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.185   8.528  -3.772  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -2.902   6.498  -1.745  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.280   5.320  -3.066  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.049   8.652  -0.572  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.763   6.340  -1.840  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -2.917   5.988  -0.793  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.640   7.286  -1.741  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.474   7.217  -4.161  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.331   7.748  -5.541  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.631   7.519  -6.311  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.049   8.339  -7.104  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.815   7.021  -6.244  1.00  0.00           C  
ATOM    112  CG  LEU A 313       2.103   7.182  -5.433  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       3.264   6.529  -6.187  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       2.402   8.669  -5.235  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.145   6.530  -3.834  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.118   8.806  -5.502  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.575   5.972  -6.333  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.957   7.441  -7.225  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.985   6.704  -4.471  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.455   7.077  -7.098  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       3.008   5.509  -6.428  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       4.147   6.542  -5.566  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.890   9.025  -4.352  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       2.061   9.224  -6.097  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       3.466   8.811  -5.115  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.269   6.406  -6.086  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.538   6.114  -6.802  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.616   7.120  -6.389  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.437   7.520  -7.190  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -3.983   4.690  -6.456  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.861   3.708  -6.813  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.345   2.279  -6.593  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.464   3.883  -8.281  1.00  0.00           C  
ATOM    134  H   LEU A 314      -1.913   5.757  -5.445  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.374   6.190  -7.864  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.198   4.624  -5.397  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -4.866   4.444  -7.017  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.004   3.898  -6.181  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -2.794   1.835  -5.779  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.184   1.703  -7.493  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.398   2.287  -6.356  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.339   4.134  -8.863  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.039   2.961  -8.650  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.736   4.676  -8.366  1.00  0.00           H  
ATOM    145  N   CYS A 315      -4.618   7.534  -5.151  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -5.644   8.520  -4.693  1.00  0.00           C  
ATOM    147  C   CYS A 315      -4.976   9.864  -4.404  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.299  10.873  -4.999  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.307   8.014  -3.412  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -6.889   6.315  -3.649  1.00  0.00           S  
ATOM    151  H   CYS A 315      -3.945   7.200  -4.522  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.392   8.647  -5.457  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -5.592   8.047  -2.608  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.145   8.650  -3.170  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.052   9.881  -3.486  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.362  11.155  -3.139  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.240  11.945  -2.170  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.186  13.157  -2.111  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.816   9.055  -3.019  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.411  10.934  -2.672  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.201  11.736  -4.032  1.00  0.00           H  
ATOM    162  N   SER A 317      -5.055  11.261  -1.414  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.949  11.963  -0.449  1.00  0.00           C  
ATOM    164  C   SER A 317      -5.190  12.260   0.845  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.659  13.336   1.033  1.00  0.00           O  
ATOM    166  CB  SER A 317      -7.154  11.074  -0.138  1.00  0.00           C  
ATOM    167  OG  SER A 317      -8.288  11.555  -0.845  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.081  10.283  -1.483  1.00  0.00           H  
ATOM    169  HA  SER A 317      -6.290  12.888  -0.886  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -6.946  10.063  -0.445  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.345  11.091   0.927  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.024  10.966  -0.662  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.140  11.314   1.742  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.421  11.538   3.028  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.098  10.730   4.138  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.465   9.960   4.831  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.578  10.455   1.569  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.393  11.222   2.926  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -4.454  12.587   3.281  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.380  10.893   4.312  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -7.085  10.123   5.376  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.859   8.628   5.160  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.685   7.873   6.095  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.583  10.420   5.316  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.287   9.709   6.471  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.425  10.257   7.547  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.732   8.494   6.294  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.878  11.516   3.744  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.697  10.408   6.344  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.742  11.486   5.397  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.984  10.065   4.379  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.611   8.049   5.427  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.185   8.026   7.026  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.862   8.195   3.932  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.649   6.753   3.647  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.218   6.373   4.030  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.841   5.217   4.001  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.874   6.496   2.159  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.334   6.786   1.805  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.137   6.883   2.719  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.624   6.908   0.627  1.00  0.00           O  
ATOM    202  H   ASP A 320      -7.004   8.820   3.192  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.346   6.165   4.225  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.226   7.137   1.578  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.654   5.466   1.940  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.418   7.340   4.385  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -3.009   7.046   4.768  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.980   5.963   5.848  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.031   5.213   5.960  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.352   8.322   5.303  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.892   8.039   5.658  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.262   9.293   6.268  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.969  10.277   6.413  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.916   9.247   6.580  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.746   8.264   4.399  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.468   6.706   3.902  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.391   9.091   4.546  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.877   8.657   6.186  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.846   7.230   6.372  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.352   7.764   4.765  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.007   5.873   6.646  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.030   4.838   7.716  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.887   3.445   7.095  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.234   2.578   7.643  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.356   4.928   8.471  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.414   6.244   9.247  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.385   6.891   9.357  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.486   6.584   9.721  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.764   6.486   6.544  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.215   5.012   8.399  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.174   4.888   7.767  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.433   4.104   9.158  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.495   3.220   5.961  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.397   1.882   5.310  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.446   1.949   4.111  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.407   1.055   3.291  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.780   1.432   4.837  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.700   1.252   6.046  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -8.013   0.607   5.596  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.979   0.602   6.729  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.714   1.654   6.966  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.601   2.712   6.211  1.00  0.00           N  
ATOM    243  NH2 ARG A 323     -10.562   1.649   7.958  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.017   3.931   5.541  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.017   1.169   6.023  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.196   2.179   4.176  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.693   0.493   4.311  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.217   0.615   6.774  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.907   2.213   6.488  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.426   1.169   4.774  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.825  -0.408   5.277  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.064  -0.192   7.297  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.951   2.717   5.450  1.00  0.00           H  
ATOM    254 HH12 ARG A 323     -10.164   3.519   6.392  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.648   0.838   8.538  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -11.125   2.454   8.140  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.679   2.998   4.000  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.737   3.109   2.849  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.465   2.319   3.149  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.147   2.475   4.187  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.388   4.580   2.615  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.327   4.694   1.521  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.828   4.009   0.250  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.058   6.172   1.229  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.722   3.713   4.670  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.206   2.707   1.963  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.276   5.113   2.310  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -1.005   5.008   3.529  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.584   4.220   1.853  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.563   2.964   0.279  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.371   4.471  -0.612  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -1.901   4.108   0.184  1.00  0.00           H  
ATOM    273 HD21 LEU A 324      -0.956   6.632   0.846  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.731   6.255   0.495  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.242   6.670   2.139  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.069   1.465   2.245  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.158   0.654   2.466  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.282   1.137   1.551  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.083   1.364   0.374  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.864  -0.810   2.133  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.344  -1.293   2.930  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.604  -2.767   2.608  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -0.056  -1.138   4.425  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.582   1.356   1.420  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.466   0.735   3.494  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.658  -0.903   1.077  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       1.723  -1.413   2.385  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -1.211  -0.707   2.663  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.657  -2.977   2.707  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.046  -3.389   3.292  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.289  -2.974   1.594  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.570  -1.910   4.973  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -0.401  -0.170   4.759  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.006  -1.219   4.598  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.470   1.255   2.070  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.612   1.675   1.218  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.346   0.410   0.782  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.748  -0.393   1.600  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.556   2.579   2.020  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.739   3.022   1.148  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.284   4.089   0.151  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.835   3.604   2.043  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.618   1.039   3.014  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.244   2.202   0.350  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.013   3.451   2.357  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.928   2.037   2.877  1.00  0.00           H  
ATOM    307  HG  LEU A 326       7.130   2.173   0.608  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.708   3.627  -0.636  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.150   4.572  -0.276  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       5.677   4.823   0.660  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.229   4.503   1.592  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.628   2.880   2.157  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.421   3.839   3.012  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.511   0.208  -0.494  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.203  -1.025  -0.949  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.706  -0.795  -1.016  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.189  -0.035  -1.838  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.716  -1.420  -2.339  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.862  -2.644  -3.020  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.172   0.854  -1.145  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.994  -1.826  -0.258  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.726  -1.844  -2.271  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.696  -0.550  -2.977  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.448  -1.466  -0.175  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.927  -1.321  -0.204  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.437  -1.877  -1.532  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.365  -1.360  -2.121  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.549  -2.101   0.956  1.00  0.00           C  
ATOM    329  CG  ASP A 328      12.049  -1.808   1.022  1.00  0.00           C  
ATOM    330  OD1 ASP A 328      12.500  -0.955   0.275  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      12.722  -2.443   1.817  1.00  0.00           O  
ATOM    332  H   ASP A 328       8.031  -2.084   0.461  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.190  -0.277  -0.125  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      10.083  -1.798   1.882  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.396  -3.159   0.803  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.821  -2.926  -2.018  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.260  -3.505  -3.317  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.271  -2.388  -4.358  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.088  -2.360  -5.256  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.063  -3.322  -1.531  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.253  -3.921  -3.214  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.570  -4.276  -3.625  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.370  -1.456  -4.220  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.311  -0.312  -5.168  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.315   0.982  -4.357  1.00  0.00           C  
ATOM    346  O   CYS A 330       9.697   1.000  -3.205  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.022  -0.385  -5.993  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.759  -2.077  -6.576  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.734  -1.502  -3.475  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.168  -0.335  -5.824  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       7.186  -0.083  -5.380  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.102   0.280  -6.841  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.886   2.061  -4.945  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.848   3.353  -4.211  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.426   3.908  -4.271  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.204   5.088  -4.092  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.814   4.345  -4.865  1.00  0.00           C  
ATOM    358  CG  ASP A 331      11.251   3.852  -4.685  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      11.453   2.953  -3.886  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      12.125   4.382  -5.351  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.578   2.020  -5.872  1.00  0.00           H  
ATOM    362  HA  ASP A 331       9.130   3.196  -3.183  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.588   4.423  -5.919  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.706   5.312  -4.400  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.464   3.067  -4.553  1.00  0.00           N  
ATOM    366  CA  ASP A 332       5.055   3.555  -4.661  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.218   3.073  -3.474  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.463   2.027  -2.907  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.438   3.028  -5.958  1.00  0.00           C  
ATOM    370  CG  ASP A 332       5.159   3.649  -7.156  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       5.888   4.605  -6.954  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       4.970   3.156  -8.256  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.668   2.121  -4.714  1.00  0.00           H  
ATOM    374  HA  ASP A 332       5.051   4.634  -4.682  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.539   1.952  -5.993  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       3.392   3.294  -5.993  1.00  0.00           H  
ATOM    377  N   SER A 333       3.218   3.835  -3.108  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.341   3.439  -1.971  1.00  0.00           C  
ATOM    379  C   SER A 333       0.899   3.283  -2.471  1.00  0.00           C  
ATOM    380  O   SER A 333       0.436   4.040  -3.303  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.382   4.527  -0.901  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.731   4.781  -0.539  1.00  0.00           O  
ATOM    383  H   SER A 333       3.043   4.670  -3.587  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.682   2.505  -1.551  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.942   5.431  -1.288  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.823   4.199  -0.038  1.00  0.00           H  
ATOM    387  HG  SER A 333       4.289   4.523  -1.276  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.188   2.314  -1.961  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.227   2.107  -2.394  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.039   1.536  -1.230  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.496   0.967  -0.304  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.264   1.143  -3.577  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.451  -0.082  -3.254  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       0.930  -0.067  -3.463  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -1.075  -1.231  -2.757  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       1.694  -1.204  -3.177  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -0.311  -2.370  -2.468  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.074  -2.356  -2.680  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.828  -3.478  -2.401  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.582   1.722  -1.287  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.646   3.053  -2.692  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.286   0.857  -3.774  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.851   1.629  -4.450  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       1.406   0.823  -3.845  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.142  -1.238  -2.595  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       2.762  -1.192  -3.339  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -0.790  -3.258  -2.086  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.371  -4.241  -2.763  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.338   1.692  -1.254  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.158   1.166  -0.126  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.393  -0.337  -0.283  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.338  -0.887  -1.364  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.521   1.866  -0.070  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.338   3.355  -0.033  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -5.880   4.188  -1.001  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.697   4.179   0.859  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.562   5.450  -0.669  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.842   5.498   0.453  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.766   2.163  -1.999  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.634   1.350   0.796  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.106   1.597  -0.933  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.041   1.552   0.822  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.167   3.852   1.741  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.862   6.316  -1.232  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.489   6.298   0.896  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.673  -0.992   0.808  1.00  0.00           N  
ATOM    427  CA  THR A 336      -4.942  -2.456   0.787  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.104  -2.739  -0.169  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.292  -3.851  -0.622  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.307  -2.902   2.209  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -4.311  -2.444   3.111  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -5.390  -4.426   2.281  1.00  0.00           C  
ATOM    433  H   THR A 336      -4.719  -0.509   1.656  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.068  -2.989   0.458  1.00  0.00           H  
ATOM    435  HB  THR A 336      -6.260  -2.480   2.484  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -3.715  -1.867   2.628  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -6.411  -4.738   2.123  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -5.061  -4.757   3.256  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.757  -4.861   1.523  1.00  0.00           H  
ATOM    440  N   PHE A 337      -6.887  -1.738  -0.472  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.043  -1.936  -1.391  1.00  0.00           C  
ATOM    442  C   PHE A 337      -7.768  -1.253  -2.731  1.00  0.00           C  
ATOM    443  O   PHE A 337      -8.520  -1.396  -3.675  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.296  -1.332  -0.763  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.172   0.173  -0.727  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.577   0.796   0.375  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.657   0.943  -1.790  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.465   2.190   0.416  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -9.544   2.338  -1.751  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -8.949   2.962  -0.648  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.714  -0.854  -0.094  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.198  -2.988  -1.551  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.164  -1.610  -1.342  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.401  -1.701   0.240  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.204   0.201   1.196  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.117   0.462  -2.641  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.005   2.670   1.267  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -9.918   2.933  -2.571  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -8.862   4.038  -0.618  1.00  0.00           H  
ATOM    460  N   CYS A 338      -6.705  -0.507  -2.823  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.398   0.185  -4.105  1.00  0.00           C  
ATOM    462  C   CYS A 338      -5.893  -0.823  -5.138  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.470  -0.991  -6.195  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -5.314   1.242  -3.871  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.951   2.877  -4.324  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.112  -0.399  -2.051  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.289   0.663  -4.477  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.027   1.239  -2.835  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -4.456   1.010  -4.479  1.00  0.00           H  
ATOM    470  N   LEU A 339      -4.805  -1.474  -4.848  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.231  -2.453  -5.816  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.841  -3.847  -5.645  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.066  -4.548  -6.610  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -2.717  -2.538  -5.604  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.031  -1.286  -6.164  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -0.525  -1.379  -5.921  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.281  -1.187  -7.672  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.352  -1.309  -3.995  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.431  -2.112  -6.814  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -2.516  -2.608  -4.542  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.332  -3.414  -6.102  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.424  -0.409  -5.672  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -0.337  -1.995  -5.055  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -0.126  -0.390  -5.755  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -0.048  -1.818  -6.784  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -3.133  -0.549  -7.854  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -2.476  -2.171  -8.070  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.409  -0.770  -8.154  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.074  -4.266  -4.433  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.629  -5.638  -4.212  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.012  -5.538  -3.551  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.251  -4.654  -2.757  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.667  -6.417  -3.280  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.329  -5.674  -3.169  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -4.393  -7.842  -3.797  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.460  -4.521  -2.170  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.860  -3.693  -3.671  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.715  -6.137  -5.157  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -5.110  -6.483  -2.298  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -2.570  -6.361  -2.823  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -3.044  -5.286  -4.135  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -5.079  -8.533  -3.330  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.382  -8.122  -3.540  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -4.509  -7.885  -4.868  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.978  -4.794  -1.243  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -4.504  -4.318  -1.985  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -2.988  -3.639  -2.573  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.917  -6.450  -3.855  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.276  -6.451  -3.251  1.00  0.00           C  
ATOM    510  C   PRO A 341      -9.240  -6.205  -1.734  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.951  -5.355  -1.239  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.855  -7.837  -3.564  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -8.844  -8.560  -4.404  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -7.751  -7.565  -4.797  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.886  -5.699  -3.726  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.033  -8.378  -2.646  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.777  -7.734  -4.115  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -8.414  -9.374  -3.836  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -9.318  -8.945  -5.293  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -6.783  -8.023  -4.688  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -7.898  -7.222  -5.811  1.00  0.00           H  
ATOM    522  N   PRO A 342      -8.413  -6.926  -0.997  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.275  -6.754   0.474  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.586  -5.331   0.963  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.562  -4.379   0.212  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.806  -7.093   0.679  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -6.546  -8.207  -0.281  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -7.517  -8.013  -1.456  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.883  -7.474   0.994  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.189  -6.238   0.436  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.626  -7.422   1.689  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -5.522  -8.162  -0.629  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -6.736  -9.157   0.192  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.974  -7.738  -2.337  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -8.083  -8.915  -1.625  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.883  -5.190   2.228  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.217  -3.847   2.784  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.411  -3.943   4.299  1.00  0.00           C  
ATOM    539  O   LEU A 343      -9.060  -3.047   5.040  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.529  -3.360   2.158  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -10.761  -1.880   2.510  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -11.773  -1.269   1.537  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.301  -1.742   3.943  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.889  -5.972   2.811  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -8.426  -3.150   2.559  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.472  -3.472   1.086  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.348  -3.955   2.528  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -9.825  -1.345   2.431  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.537  -0.747   2.095  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.232  -2.052   0.951  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -11.271  -0.576   0.881  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.525  -1.347   4.582  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.618  -2.703   4.316  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -12.143  -1.065   3.944  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.999  -5.013   4.759  1.00  0.00           N  
ATOM    556  CA  HIS A 344     -10.257  -5.158   6.220  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.973  -4.938   7.023  1.00  0.00           C  
ATOM    558  O   HIS A 344      -8.963  -4.210   7.995  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.797  -6.560   6.497  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.063  -6.769   5.711  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.839  -7.911   5.845  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -12.697  -5.992   4.770  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.886  -7.792   5.008  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.845  -6.642   4.333  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.295  -5.711   4.140  1.00  0.00           H  
ATOM    566  HA  HIS A 344     -10.991  -4.431   6.523  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.062  -7.295   6.200  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -11.007  -6.665   7.550  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -12.657  -8.668   6.442  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -12.353  -5.028   4.421  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.663  -8.533   4.897  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -14.489  -6.323   3.666  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.895  -5.558   6.642  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.633  -5.367   7.411  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.417  -5.585   6.507  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.478  -6.295   5.524  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -6.590  -6.363   8.571  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -5.420  -6.021   9.495  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -4.771  -5.017   9.250  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -5.192  -6.768  10.432  1.00  0.00           O  
ATOM    581  H   ASP A 345      -7.915  -6.146   5.860  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -6.608  -4.362   7.803  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -7.515  -6.310   9.126  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -6.459  -7.362   8.184  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.312  -4.979   6.844  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.084  -5.139   6.030  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.103  -6.063   6.769  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.034  -6.048   7.983  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.442  -3.771   5.828  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -3.534  -2.706   5.708  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -1.545  -3.446   7.025  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.288  -4.415   7.640  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.347  -5.562   5.075  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.855  -3.785   4.928  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -4.428  -3.153   5.297  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -3.195  -1.914   5.056  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -3.750  -2.300   6.685  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -2.034  -3.756   7.936  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -1.361  -2.383   7.060  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -0.605  -3.971   6.924  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.356  -6.870   6.054  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.377  -7.815   6.674  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.711  -7.085   7.471  1.00  0.00           C  
ATOM    604  O   PRO A 347       1.179  -6.033   7.084  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.240  -8.559   5.484  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.059  -7.724   4.283  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.349  -6.968   4.587  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -0.892  -8.518   7.307  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.308  -8.653   5.618  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -0.212  -9.532   5.377  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       0.750  -7.027   4.108  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.203  -8.354   3.420  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.323  -5.985   4.135  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -2.207  -7.525   4.245  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.115  -7.639   8.584  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.171  -6.982   9.408  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.456  -6.840   8.594  1.00  0.00           C  
ATOM    618  O   LYS A 348       4.104  -5.813   8.610  1.00  0.00           O  
ATOM    619  CB  LYS A 348       2.462  -7.844  10.634  1.00  0.00           C  
ATOM    620  CG  LYS A 348       3.460  -7.121  11.537  1.00  0.00           C  
ATOM    621  CD  LYS A 348       3.796  -8.006  12.739  1.00  0.00           C  
ATOM    622  CE  LYS A 348       4.665  -7.222  13.723  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       3.899  -6.978  14.977  1.00  0.00           N  
ATOM    624  H   LYS A 348       0.723  -8.488   8.877  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.832  -6.008   9.724  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.546  -8.025  11.175  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.887  -8.785  10.314  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       4.360  -6.912  10.978  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       3.026  -6.195  11.884  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       2.882  -8.311  13.228  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       4.334  -8.879  12.404  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       5.555  -7.790  13.950  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       4.945  -6.277  13.283  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       3.705  -7.885  15.448  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       2.999  -6.510  14.750  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       4.456  -6.369  15.612  1.00  0.00           H  
ATOM    637  N   GLY A 349       3.829  -7.869   7.892  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.076  -7.807   7.083  1.00  0.00           C  
ATOM    639  C   GLY A 349       4.976  -6.665   6.077  1.00  0.00           C  
ATOM    640  O   GLY A 349       3.905  -6.171   5.785  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.292  -8.687   7.905  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.922  -7.641   7.735  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       5.209  -8.738   6.550  1.00  0.00           H  
ATOM    644  N   ASP A 350       6.084  -6.247   5.540  1.00  0.00           N  
ATOM    645  CA  ASP A 350       6.053  -5.141   4.545  1.00  0.00           C  
ATOM    646  C   ASP A 350       5.246  -5.603   3.334  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.434  -6.694   2.834  1.00  0.00           O  
ATOM    648  CB  ASP A 350       7.480  -4.799   4.111  1.00  0.00           C  
ATOM    649  CG  ASP A 350       7.454  -3.570   3.201  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       6.404  -2.957   3.095  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       8.485  -3.261   2.628  1.00  0.00           O  
ATOM    652  H   ASP A 350       6.935  -6.663   5.787  1.00  0.00           H  
ATOM    653  HA  ASP A 350       5.586  -4.271   4.983  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       8.081  -4.590   4.984  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       7.903  -5.633   3.573  1.00  0.00           H  
ATOM    656  N   TRP A 351       4.334  -4.797   2.868  1.00  0.00           N  
ATOM    657  CA  TRP A 351       3.511  -5.219   1.706  1.00  0.00           C  
ATOM    658  C   TRP A 351       4.176  -4.784   0.400  1.00  0.00           C  
ATOM    659  O   TRP A 351       4.531  -3.638   0.211  1.00  0.00           O  
ATOM    660  CB  TRP A 351       2.118  -4.595   1.812  1.00  0.00           C  
ATOM    661  CG  TRP A 351       1.226  -5.185   0.767  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       0.639  -4.488  -0.231  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       0.813  -6.574   0.597  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.109  -5.358  -1.005  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.033  -6.655  -0.535  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       1.086  -7.759   1.305  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -0.587  -7.867  -0.949  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       0.530  -8.980   0.891  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.304  -9.034  -0.234  1.00  0.00           C  
ATOM    670  H   TRP A 351       4.184  -3.926   3.291  1.00  0.00           H  
ATOM    671  HA  TRP A 351       3.418  -6.293   1.712  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       1.707  -4.794   2.791  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.189  -3.528   1.663  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.736  -3.426  -0.396  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -0.634  -5.105  -1.792  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       1.727  -7.731   2.173  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.228  -7.904  -1.816  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       0.746  -9.884   1.442  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -0.729  -9.976  -0.547  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.342  -5.712  -0.499  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.978  -5.413  -1.808  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.960  -5.668  -2.919  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.246  -6.651  -2.900  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.176  -6.343  -1.991  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.242  -6.017  -0.946  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.411  -6.988  -1.103  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.470  -6.660  -0.108  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.437  -7.505   0.118  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      10.476  -8.640  -0.525  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      11.366  -7.217   0.989  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.047  -6.622  -0.308  1.00  0.00           H  
ATOM    692  HA  ARG A 352       5.303  -4.385  -1.840  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.856  -7.368  -1.873  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.590  -6.208  -2.976  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.589  -5.004  -1.088  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.821  -6.120   0.043  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.062  -7.996  -0.935  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.813  -6.907  -2.103  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.441  -5.808   0.376  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       9.765  -8.861  -1.192  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.218  -9.288  -0.352  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.336  -6.347   1.482  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.107  -7.865   1.163  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.882  -4.799  -3.885  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.901  -5.015  -4.982  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.258  -6.323  -5.702  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.383  -6.764  -5.677  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.935  -3.841  -5.970  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.084  -2.560  -5.397  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.462  -4.009  -3.889  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.909  -5.097  -4.553  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.246  -4.196  -6.934  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.943  -3.420  -6.052  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.301  -6.967  -6.298  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.526  -8.269  -6.991  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.718  -8.255  -7.965  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.428  -9.232  -8.091  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.217  -8.524  -7.758  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.391  -7.281  -7.619  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.907  -6.536  -6.390  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.661  -9.051  -6.263  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.431  -8.715  -8.800  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.692  -9.362  -7.326  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.504  -6.665  -8.502  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.645  -7.539  -7.477  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.842  -5.467  -6.541  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.364  -6.834  -5.508  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.944  -7.171  -8.660  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.084  -7.140  -9.632  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.413  -7.431  -8.932  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.212  -8.213  -9.407  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.147  -5.768 -10.309  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.430  -4.692  -9.263  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.277  -3.309  -9.902  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.814  -2.243  -8.948  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.208  -0.923  -9.287  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.363  -6.389  -8.559  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.917  -7.888 -10.384  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.936  -5.768 -11.048  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.203  -5.559 -10.790  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.730  -4.799  -8.457  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.435  -4.799  -8.881  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.832  -3.278 -10.829  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.233  -3.118 -10.101  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.560  -2.506  -7.933  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.888  -2.181  -9.046  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       4.342  -0.786  -8.730  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.975  -0.898 -10.299  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.887  -0.165  -9.066  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.662  -6.815  -7.815  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.945  -7.067  -7.103  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.909  -8.463  -6.478  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.907  -9.149  -6.406  1.00  0.00           O  
ATOM    754  CB  CYS A 356       8.146  -6.013  -6.012  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.532  -5.430  -5.448  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.009  -6.186  -7.446  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.761  -7.014  -7.807  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       8.683  -6.448  -5.182  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.709  -5.183  -6.411  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.761  -8.884  -6.022  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.655 -10.233  -5.397  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.041 -11.303  -6.418  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.629 -12.312  -6.083  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.218 -10.462  -4.924  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.128 -11.798  -4.181  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.899 -11.712  -2.859  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.661 -12.120  -3.891  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.964  -8.314  -6.094  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.323 -10.287  -4.552  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.924  -9.658  -4.264  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.559 -10.484  -5.779  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.555 -12.579  -4.793  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.295 -12.120  -2.063  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.132 -10.680  -2.641  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.816 -12.277  -2.940  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.593 -13.074  -3.392  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.111 -12.158  -4.819  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.243 -11.352  -3.257  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.713 -11.094  -7.663  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.059 -12.102  -8.704  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.576 -12.302  -8.733  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.064 -13.382  -8.997  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.584 -11.607 -10.071  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.237 -10.274  -7.912  1.00  0.00           H  
ATOM    785  HA  ALA A 358       6.578 -13.039  -8.471  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.381 -10.547 -10.020  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       5.684 -12.134 -10.351  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.352 -11.792 -10.808  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.325 -11.270  -8.459  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.809 -11.404  -8.468  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.230 -12.461  -7.446  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.182 -13.188  -7.646  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.446 -10.061  -8.105  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.124  -9.031  -9.190  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.721  -7.677  -8.802  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      12.065  -7.458  -7.658  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.858  -6.754  -9.713  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.911 -10.408  -8.245  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.137 -11.704  -9.451  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.053  -9.721  -7.157  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.517 -10.179  -8.029  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.547  -9.356 -10.130  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.053  -8.936  -9.289  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.580  -6.930 -10.636  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.238  -5.883  -9.474  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.527 -12.550  -6.351  1.00  0.00           N  
ATOM    807  CA  GLU A 360      10.884 -13.558  -5.314  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.185 -14.899  -5.988  1.00  0.00           C  
ATOM    809  O   GLU A 360      12.065 -15.595  -5.509  1.00  0.00           O  
ATOM    810  CB  GLU A 360       9.714 -13.727  -4.343  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.132 -14.647  -3.194  1.00  0.00           C  
ATOM    812  CD  GLU A 360       8.931 -14.897  -2.278  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       7.865 -14.388  -2.579  1.00  0.00           O  
ATOM    814  OE2 GLU A 360       9.100 -15.593  -1.290  1.00  0.00           O  
ATOM    815  OXT GLU A 360      10.530 -15.206  -6.969  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.763 -11.953  -6.212  1.00  0.00           H  
ATOM    817  HA  GLU A 360      11.757 -13.224  -4.772  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.434 -12.761  -3.947  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       8.874 -14.162  -4.863  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      10.481 -15.588  -3.595  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      10.923 -14.181  -2.627  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.479   4.644  -2.913  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.296  -3.168  -5.176  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 306      -2.583  16.403  -0.116  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -1.266  15.908  -0.608  1.00  0.00           C  
ATOM      3  C   ALA A 306      -0.153  16.426   0.306  1.00  0.00           C  
ATOM      4  O   ALA A 306       1.014  16.375  -0.031  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -1.032  16.412  -2.033  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -2.994  15.705   0.536  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -3.224  16.545  -0.923  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -2.450  17.305   0.385  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -1.263  14.828  -0.603  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -1.944  16.847  -2.415  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -0.735  15.587  -2.663  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -0.253  17.159  -2.028  1.00  0.00           H  
ATOM     13  N   VAL A 307      -0.504  16.924   1.459  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.533  17.445   2.393  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.320  16.277   2.990  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.447  16.430   3.418  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.145  18.229   3.519  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -1.036  19.318   2.919  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.000  17.278   4.359  1.00  0.00           C  
ATOM     20  H   VAL A 307      -1.451  16.956   1.711  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.206  18.096   1.856  1.00  0.00           H  
ATOM     22  HB  VAL A 307       0.610  18.686   4.143  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.530  19.778   2.084  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.245  20.066   3.670  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -1.962  18.879   2.581  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -1.397  16.497   3.727  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -1.814  17.827   4.808  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.391  16.837   5.135  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.737  15.110   3.024  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.453  13.936   3.596  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.643  13.577   2.704  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.561  13.626   1.493  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.495  12.744   3.672  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.624  13.051   4.669  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.468  13.988   5.434  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.617  12.343   4.651  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.173  15.008   2.676  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.805  14.176   4.588  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       0.069  12.562   2.696  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       1.035  11.868   3.999  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.751  13.215   3.294  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.945  12.853   2.479  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.606  11.661   1.581  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.066  11.569   0.460  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.101  12.477   3.409  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.395  13.638   4.361  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.601  13.290   5.233  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.702  14.899   3.550  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.796  13.181   4.272  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.233  13.695   1.867  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.832  11.601   3.982  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.981  12.265   2.822  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.534  13.813   4.991  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       8.317  14.099   5.197  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       8.062  12.385   4.867  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.278  13.142   6.253  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       5.781  15.413   3.320  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       7.200  14.623   2.631  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.343  15.550   4.126  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.804  10.752   2.066  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.427   9.565   1.248  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.931   9.604   0.937  1.00  0.00           C  
ATOM     63  O   TYR A 310       1.109   9.798   1.811  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.749   8.284   2.020  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.185   7.891   1.773  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.500   7.049   0.700  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       6.199   8.363   2.614  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.829   6.679   0.466  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       7.530   7.993   2.381  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.845   7.150   1.307  1.00  0.00           C  
ATOM     71  OH  TYR A 310       9.155   6.785   1.078  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.446  10.851   2.971  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.983   9.575   0.325  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.599   8.453   3.077  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.097   7.491   1.687  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.716   6.685   0.052  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.956   9.013   3.442  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       7.070   6.028  -0.362  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       8.312   8.357   3.029  1.00  0.00           H  
ATOM     80  HH  TYR A 310       9.222   5.834   1.188  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.575   9.413  -0.303  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.136   9.427  -0.685  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.164   8.185  -1.525  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.727   7.567  -2.072  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.168  10.686  -1.498  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.296  11.920  -0.722  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.571  10.620  -2.837  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.259   9.253  -0.987  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.475   9.416   0.206  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.232  10.753  -1.673  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       1.259  12.238  -1.092  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.376  11.675   0.327  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -0.421  12.717  -0.852  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.841  11.617  -3.149  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -0.072  10.171  -3.581  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       1.464  10.022  -2.726  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.407   7.811  -1.631  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.751   6.605  -2.433  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.781   6.974  -3.917  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.539   7.821  -4.341  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.127   6.092  -2.010  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.647   4.766  -3.123  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.113   8.319  -1.180  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.012   5.836  -2.266  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.076   5.715  -1.000  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.840   6.901  -2.057  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.960   6.347  -4.711  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.946   6.668  -6.163  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.313   6.351  -6.772  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.791   7.046  -7.648  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.128   5.826  -6.851  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.483   6.074  -6.183  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.570   5.302  -6.935  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.806   7.568  -6.219  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.353   5.665  -4.356  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.725   7.717  -6.299  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.128   4.780  -6.770  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.187   6.101  -7.891  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.445   5.736  -5.158  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.187   5.995  -7.486  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.109   4.606  -7.620  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       3.180   4.760  -6.227  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       2.876   7.707  -6.171  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.341   8.058  -5.376  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.429   7.997  -7.137  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.943   5.302  -6.321  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.273   4.929  -6.875  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.305   6.011  -6.548  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.168   6.317  -7.347  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.711   3.604  -6.256  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.627   2.552  -6.493  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.077   1.220  -5.897  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.399   2.386  -7.997  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.538   4.751  -5.621  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.198   4.816  -7.945  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.863   3.734  -5.194  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.630   3.280  -6.714  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.709   2.868  -6.018  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.983   0.893  -6.386  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -4.262   1.344  -4.840  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.303   0.481  -6.042  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.065   1.379  -8.200  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.647   3.087  -8.326  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -4.323   2.573  -8.525  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.227   6.587  -5.378  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.207   7.645  -4.991  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.466   8.948  -4.694  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.738   9.979  -5.277  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.970   7.202  -3.743  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.279   5.417  -3.818  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.524   6.319  -4.750  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.903   7.807  -5.798  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.384   7.430  -2.869  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.911   7.728  -3.692  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.527   8.907  -3.792  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.759  10.137  -3.453  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.481  10.917  -2.352  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.466  12.132  -2.333  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.325   8.065  -3.340  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.773   9.860  -3.110  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.674  10.757  -4.329  1.00  0.00           H  
ATOM    162  N   SER A 317      -5.110  10.231  -1.434  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.827  10.937  -0.335  1.00  0.00           C  
ATOM    164  C   SER A 317      -5.063  10.752   0.979  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.830   9.647   1.427  1.00  0.00           O  
ATOM    166  CB  SER A 317      -7.234  10.355  -0.190  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.960  11.115   0.767  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.107   9.254  -1.467  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.896  11.987  -0.567  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.743  10.399  -1.139  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.164   9.323   0.130  1.00  0.00           H  
ATOM    172  HG  SER A 317      -8.236  10.520   1.469  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.671  11.833   1.598  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.920  11.737   2.883  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.793  11.085   3.961  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.319  10.324   4.776  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.868  12.710   1.215  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.031  11.140   2.733  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.636  12.727   3.207  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.061  11.380   3.984  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.937  10.769   5.025  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.828   9.247   4.961  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.789   8.574   5.972  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.389  11.183   4.783  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.262  10.663   5.925  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.403  11.311   6.943  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.849   9.504   5.801  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.436  12.002   3.325  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.621  11.108   6.000  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.454  12.260   4.739  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.733  10.762   3.850  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.728   8.977   4.983  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.412   9.160   6.526  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.770   8.701   3.783  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.656   7.229   3.648  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.249   6.801   4.068  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.936   5.629   4.146  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.913   6.837   2.194  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.360   7.170   1.825  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -9.139   7.420   2.730  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.664   7.169   0.644  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.798   9.262   2.981  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.385   6.749   4.286  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.241   7.384   1.550  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.749   5.782   2.076  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.397   7.755   4.333  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -3.001   7.434   4.743  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.007   6.456   5.924  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.060   5.723   6.134  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.285   8.724   5.156  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.838   8.413   5.532  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.147   9.690   6.010  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.811  10.711   6.072  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.035   9.626   6.307  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.678   8.691   4.258  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.479   6.991   3.913  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.296   9.420   4.330  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.789   9.160   6.006  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.825   7.679   6.323  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.319   8.025   4.670  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.051   6.445   6.703  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.098   5.524   7.872  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.927   4.072   7.413  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.283   3.281   8.074  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.446   5.681   8.576  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.533   7.071   9.210  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.512   7.735   9.278  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.620   7.447   9.616  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.802   7.049   6.526  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.306   5.779   8.557  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.243   5.562   7.856  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.539   4.931   9.342  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.499   3.712   6.296  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.370   2.307   5.806  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.413   2.250   4.612  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.354   1.267   3.900  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.743   1.778   5.389  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.661   1.729   6.612  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.962   1.015   6.246  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.929   1.137   7.373  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.610   2.239   7.531  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.445   3.233   6.703  1.00  0.00           N  
ATOM    243  NH2 ARG A 323     -10.458   2.345   8.518  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.016   4.363   5.782  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.981   1.691   6.600  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.170   2.433   4.643  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.638   0.784   4.980  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.166   1.193   7.410  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.883   2.734   6.937  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.383   1.465   5.360  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.758  -0.029   6.057  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.053   0.390   7.995  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.795   3.151   5.947  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.967   4.077   6.824  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.585   1.583   9.153  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.980   3.189   8.639  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.667   3.294   4.384  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.717   3.297   3.234  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.395   2.653   3.651  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.226   3.063   4.611  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.465   4.745   2.806  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.534   4.784   1.587  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.668   6.139   0.889  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.928   4.581   2.018  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.731   4.078   4.967  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.145   2.748   2.409  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.408   5.202   2.545  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -1.020   5.291   3.623  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.818   3.999   0.898  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.140   6.112  -0.052  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.245   6.910   1.516  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -1.711   6.355   0.711  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.260   3.600   1.714  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.017   4.673   3.090  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.547   5.331   1.547  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.044   1.657   2.926  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.334   0.992   3.264  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.286   1.101   2.070  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.872   1.071   0.924  1.00  0.00           O  
ATOM    280  CB  LEU A 325       1.096  -0.482   3.619  1.00  0.00           C  
ATOM    281  CG  LEU A 325       0.312  -1.179   2.504  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.272  -2.001   1.642  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -0.730  -2.114   3.132  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.471   1.353   2.152  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.777   1.492   4.110  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       2.049  -0.976   3.750  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       0.536  -0.541   4.540  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -0.183  -0.440   1.892  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.832  -2.169   0.671  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       1.461  -2.951   2.119  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       2.203  -1.465   1.527  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.240  -2.792   3.817  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -1.220  -2.681   2.354  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -1.462  -1.531   3.668  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.559   1.241   2.332  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.550   1.368   1.226  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.078  -0.018   0.848  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.330  -0.853   1.693  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.713   2.254   1.684  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.691   2.483   0.524  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       6.095   3.473  -0.480  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       8.002   3.050   1.074  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.862   1.273   3.264  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.072   1.816   0.368  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       5.326   3.204   2.021  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       6.232   1.771   2.498  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.888   1.545   0.027  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.615   4.282   0.050  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.368   2.968  -1.099  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.882   3.870  -1.103  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.613   2.245   1.453  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.786   3.745   1.872  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       8.532   3.562   0.284  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.241  -0.265  -0.422  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.744  -1.591  -0.873  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.267  -1.651  -0.722  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.994  -0.937  -1.381  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.376  -1.781  -2.344  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.301  -3.173  -3.033  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.025   0.425  -1.084  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.288  -2.372  -0.284  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.317  -1.976  -2.429  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.621  -0.882  -2.894  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.754  -2.503   0.140  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.229  -2.613   0.327  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.878  -3.130  -0.960  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.948  -2.702  -1.344  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.530  -3.583   1.471  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.048  -2.984   2.792  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.691  -1.818   2.796  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.043  -3.704   3.777  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.151  -3.073   0.660  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.633  -1.641   0.565  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.020  -4.519   1.291  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.594  -3.758   1.523  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.242  -4.057  -1.623  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.824  -4.612  -2.879  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.069  -3.484  -3.881  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.063  -3.462  -4.578  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.383  -4.393  -1.292  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.760  -5.101  -2.654  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.139  -5.327  -3.309  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.168  -2.545  -3.958  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.347  -1.416  -4.912  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.636  -0.178  -4.360  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.739  -0.278  -3.550  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.754  -1.795  -6.271  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.987  -1.410  -6.293  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.375  -2.583  -3.384  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.399  -1.204  -5.024  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.253  -1.236  -7.049  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.894  -2.852  -6.442  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.032   0.989  -4.784  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.380   2.223  -4.268  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.943   2.300  -4.781  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.666   2.908  -5.796  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.159   3.450  -4.747  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.598   4.705  -4.079  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.738   4.564  -3.224  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.038   5.788  -4.431  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.760   1.052  -5.434  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.375   2.201  -3.188  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.202   3.338  -4.487  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.063   3.541  -5.818  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.025   1.692  -4.081  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.603   1.734  -4.517  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.700   1.767  -3.283  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.772   0.902  -2.434  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.286   0.490  -5.350  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.876   0.610  -5.932  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.274   1.657  -5.763  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.423  -0.347  -6.539  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.272   1.213  -3.262  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.433   2.619  -5.113  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.002   0.402  -6.154  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.339  -0.387  -4.722  1.00  0.00           H  
ATOM    377  N   SER A 333       2.855   2.760  -3.175  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.955   2.846  -1.989  1.00  0.00           C  
ATOM    379  C   SER A 333       0.495   2.731  -2.430  1.00  0.00           C  
ATOM    380  O   SER A 333       0.076   3.331  -3.403  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.160   4.193  -1.300  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.505   4.294  -0.855  1.00  0.00           O  
ATOM    383  H   SER A 333       2.819   3.449  -3.868  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.184   2.051  -1.297  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.955   4.990  -1.996  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.484   4.270  -0.460  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.656   5.198  -0.569  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.286   1.973  -1.708  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.727   1.823  -2.063  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.526   1.457  -0.813  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.984   0.970   0.161  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.901   0.741  -3.131  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.053  -0.456  -2.791  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.399  -1.278  -1.714  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.076  -0.746  -3.562  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.611  -2.392  -1.406  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.865  -1.859  -3.255  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.522  -2.683  -2.177  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.302  -3.780  -1.874  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.076   1.510  -0.921  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.091   2.759  -2.451  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.939   0.444  -3.173  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.600   1.133  -4.091  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.271  -1.049  -1.122  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.339  -0.108  -4.392  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.877  -3.029  -0.575  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.737  -2.084  -3.852  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.900  -3.532  -1.165  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.810   1.692  -0.825  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.633   1.363   0.371  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.983  -0.122   0.369  1.00  0.00           C  
ATOM    412  O   HIS A 335      -5.025  -0.766  -0.661  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.922   2.183   0.359  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.577   3.642   0.365  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.047   4.522  -0.599  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.804   4.389   1.216  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.555   5.740  -0.303  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.791   5.709   0.791  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.229   2.091  -1.615  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.073   1.596   1.262  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.495   1.948  -0.525  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.505   1.949   1.237  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.288   4.008   2.084  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.762   6.632  -0.868  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.321   6.462   1.207  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.232  -0.665   1.523  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.577  -2.104   1.625  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.962  -2.354   1.023  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.327  -3.477   0.739  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.583  -2.494   3.102  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.612  -1.779   3.771  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.231  -2.145   3.724  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.187  -0.121   2.337  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.842  -2.694   1.103  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.756  -3.549   3.197  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.456  -2.137   3.485  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.662  -1.541   3.035  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.690  -3.054   3.938  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.388  -1.595   4.640  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.742  -1.321   0.842  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -9.111  -1.505   0.278  1.00  0.00           C  
ATOM    442  C   PHE A 337      -9.199  -0.926  -1.139  1.00  0.00           C  
ATOM    443  O   PHE A 337     -10.265  -0.878  -1.720  1.00  0.00           O  
ATOM    444  CB  PHE A 337     -10.121  -0.781   1.166  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.942   0.708   1.002  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.042   1.400   1.818  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.674   1.395   0.026  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.873   2.780   1.662  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.505   2.774  -0.132  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.604   3.468   0.686  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.433  -0.427   1.088  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.349  -2.554   0.250  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -11.123  -1.060   0.875  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.955  -1.050   2.198  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.477   0.869   2.571  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -11.369   0.861  -0.604  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.177   3.313   2.292  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.068   3.304  -0.885  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.474   4.533   0.564  1.00  0.00           H  
ATOM    460  N   CYS A 338      -8.104  -0.474  -1.699  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -8.163   0.109  -3.075  1.00  0.00           C  
ATOM    462  C   CYS A 338      -7.127  -0.563  -3.980  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.566   0.058  -4.862  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.901   1.618  -3.005  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.123   1.952  -3.091  1.00  0.00           S  
ATOM    466  H   CYS A 338      -7.252  -0.512  -1.216  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -9.146  -0.057  -3.491  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.395   2.106  -3.832  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.294   2.006  -2.076  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.883  -1.831  -3.783  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.893  -2.544  -4.647  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.877  -4.033  -4.303  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.884  -4.883  -5.173  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.494  -1.966  -4.416  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.507  -2.601  -5.400  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.808  -2.125  -6.824  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.081  -2.193  -5.022  1.00  0.00           C  
ATOM    478  H   LEU A 339      -7.356  -2.316  -3.075  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.167  -2.419  -5.681  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.516  -0.898  -4.562  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -4.179  -2.183  -3.407  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.596  -3.677  -5.355  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.895  -1.793  -7.294  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.513  -1.308  -6.793  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.230  -2.941  -7.393  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.991  -1.118  -5.064  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.383  -2.641  -5.714  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.863  -2.533  -4.021  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.831  -4.350  -3.044  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.785  -5.774  -2.623  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.100  -6.148  -1.927  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.746  -5.310  -1.332  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.609  -5.928  -1.663  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.887  -5.122  -0.394  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.339  -5.398  -2.331  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.655  -5.153   0.513  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.805  -3.647  -2.368  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.637  -6.402  -3.478  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.474  -6.961  -1.414  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -5.114  -4.101  -0.662  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.726  -5.552   0.126  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -3.532  -5.222  -3.379  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.549  -6.125  -2.228  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -3.043  -4.473  -1.859  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -3.964  -5.035   1.542  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.989  -4.346   0.243  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.144  -6.096   0.396  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.500  -7.401  -1.999  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.757  -7.865  -1.360  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.934  -7.286   0.052  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.967  -6.726   0.354  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.650  -9.396  -1.329  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.368  -9.761  -2.020  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.811  -8.500  -2.685  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.599  -7.584  -1.972  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.640  -9.747  -0.309  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.483  -9.831  -1.859  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.658 -10.142  -1.299  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.559 -10.509  -2.774  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.744  -8.441  -2.533  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -7.047  -8.489  -3.737  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.936  -7.389   0.910  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.014  -6.823   2.279  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.818  -5.518   2.320  1.00  0.00           C  
ATOM    525  O   PRO A 342      -9.049  -4.891   1.307  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.552  -6.565   2.627  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.772  -7.596   1.875  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.639  -8.062   0.699  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.427  -7.545   2.960  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.265  -5.574   2.317  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.392  -6.686   3.682  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.851  -7.164   1.509  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.556  -8.435   2.518  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.189  -7.765  -0.226  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.763  -9.131   0.734  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.250  -5.107   3.481  1.00  0.00           N  
ATOM    537  CA  LEU A 343     -10.050  -3.851   3.574  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.579  -3.007   4.760  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.420  -2.663   4.874  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.528  -4.203   3.766  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -12.027  -5.028   2.575  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.452  -5.509   2.853  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.027  -4.163   1.310  1.00  0.00           C  
ATOM    544  H   LEU A 343      -9.054  -5.622   4.286  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.932  -3.286   2.666  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.643  -4.778   4.674  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -12.107  -3.296   3.841  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.380  -5.881   2.431  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.515  -5.883   3.864  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.707  -6.299   2.160  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -14.140  -4.685   2.729  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.955  -4.309   0.777  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.201  -4.451   0.676  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.928  -3.123   1.580  1.00  0.00           H  
ATOM    555  N   HIS A 344     -10.480  -2.661   5.639  1.00  0.00           N  
ATOM    556  CA  HIS A 344     -10.105  -1.823   6.813  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.902  -2.436   7.533  1.00  0.00           C  
ATOM    558  O   HIS A 344      -8.038  -1.735   8.019  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -11.289  -1.746   7.779  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.463  -1.114   7.083  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.490   0.234   6.755  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -13.657  -1.631   6.646  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.667   0.481   6.148  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -14.411  -0.623   6.057  1.00  0.00           N  
ATOM    565  H   HIS A 344     -11.411  -2.942   5.518  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.852  -0.831   6.479  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -11.555  -2.742   8.102  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -11.015  -1.150   8.637  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -11.783   0.888   6.933  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -13.963  -2.663   6.744  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.970   1.449   5.780  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -15.303  -0.705   5.660  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.842  -3.735   7.616  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -7.698  -4.377   8.314  1.00  0.00           C  
ATOM    575  C   ASP A 345      -6.507  -4.498   7.361  1.00  0.00           C  
ATOM    576  O   ASP A 345      -6.628  -4.997   6.259  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -8.118  -5.769   8.788  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -9.183  -5.638   9.878  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -9.371  -4.535  10.365  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -9.793  -6.642  10.206  1.00  0.00           O  
ATOM    581  H   ASP A 345      -9.548  -4.286   7.227  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -7.417  -3.778   9.166  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -8.521  -6.325   7.953  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.262  -6.286   9.183  1.00  0.00           H  
ATOM    585  N   VAL A 346      -5.356  -4.043   7.781  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -4.156  -4.125   6.913  1.00  0.00           C  
ATOM    587  C   VAL A 346      -3.233  -5.242   7.423  1.00  0.00           C  
ATOM    588  O   VAL A 346      -3.117  -5.452   8.615  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.420  -2.786   6.967  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -4.430  -1.659   7.183  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -2.416  -2.793   8.123  1.00  0.00           C  
ATOM    592  H   VAL A 346      -5.283  -3.644   8.667  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.462  -4.328   5.902  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.902  -2.628   6.039  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -4.597  -1.522   8.242  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -5.364  -1.914   6.703  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -4.046  -0.744   6.759  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -2.880  -3.211   9.003  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -2.100  -1.780   8.330  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -1.555  -3.387   7.851  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.579  -5.956   6.539  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.656  -7.058   6.934  1.00  0.00           C  
ATOM    603  C   PRO A 347      -0.426  -6.530   7.676  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.138  -5.517   7.315  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -1.248  -7.705   5.607  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -1.504  -6.674   4.559  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.636  -5.790   5.079  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -2.177  -7.780   7.542  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -0.200  -7.968   5.629  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.849  -8.580   5.417  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.612  -6.082   4.399  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -1.806  -7.147   3.639  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.464  -4.758   4.805  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.588  -6.131   4.703  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.007  -7.203   8.710  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.185  -6.729   9.469  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.379  -6.682   8.527  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.144  -5.738   8.509  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.489  -7.715  10.588  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.247  -7.885  11.456  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.581  -8.761  12.666  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.695  -9.042  13.459  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.959  -7.911  14.393  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.475  -8.018   8.989  1.00  0.00           H  
ATOM    625  HA  LYS A 348       0.997  -5.749   9.879  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.767  -8.666  10.161  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.299  -7.336  11.189  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.093  -6.917  11.789  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.526  -8.359  10.871  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       1.009  -9.693  12.327  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.290  -8.246  13.297  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.528  -9.148  12.779  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.574  -9.954  14.025  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.056  -7.537  14.749  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.532  -8.248  15.193  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.473  -7.159  13.889  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.535  -7.704   7.740  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.675  -7.743   6.781  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.426  -6.728   5.671  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.308  -6.532   5.237  1.00  0.00           O  
ATOM    641  H   GLY A 349       1.897  -8.449   7.781  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.591  -7.498   7.299  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       3.755  -8.729   6.351  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.454  -6.081   5.201  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.260  -5.088   4.118  1.00  0.00           C  
ATOM    646  C   ASP A 350       3.731  -5.807   2.879  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.131  -6.913   2.572  1.00  0.00           O  
ATOM    648  CB  ASP A 350       5.598  -4.421   3.799  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.036  -3.568   4.992  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.224  -3.365   5.878  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       7.175  -3.132   4.998  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.349  -6.250   5.558  1.00  0.00           H  
ATOM    653  HA  ASP A 350       3.549  -4.341   4.435  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.342  -5.179   3.604  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       5.489  -3.793   2.931  1.00  0.00           H  
ATOM    656  N   TRP A 351       2.830  -5.193   2.166  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.275  -5.848   0.954  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.083  -5.394  -0.258  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.443  -4.241  -0.380  1.00  0.00           O  
ATOM    660  CB  TRP A 351       0.807  -5.458   0.775  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.099  -6.533   0.012  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.206  -6.483  -1.305  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.394  -7.815   0.498  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.855  -7.652  -1.658  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.996  -8.504  -0.582  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -0.380  -8.441   1.758  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.562  -9.769  -0.417  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.949  -9.714   1.927  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.538 -10.376   0.842  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.520  -4.306   2.430  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.354  -6.920   1.056  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.345  -5.338   1.744  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       0.745  -4.527   0.229  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.020  -5.665  -1.971  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.184  -7.867  -2.556  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.073  -7.939   2.600  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -2.016 -10.276  -1.256  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.932 -10.185   2.899  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.975 -11.355   0.977  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.382  -6.299  -1.143  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.186  -5.940  -2.342  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.357  -6.133  -3.604  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.659  -7.115  -3.762  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.415  -6.841  -2.400  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.343  -6.507  -1.235  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.518  -7.478  -1.240  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.492  -7.090  -0.181  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       8.249  -7.387   1.067  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       7.155  -8.023   1.386  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       9.101  -7.047   1.996  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.090  -7.225  -1.012  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.501  -4.911  -2.276  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.107  -7.875  -2.334  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       5.936  -6.680  -3.332  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       6.707  -5.495  -1.342  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       5.804  -6.601  -0.305  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.154  -8.475  -1.044  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.000  -7.452  -2.207  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.313  -6.612  -0.420  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       6.503  -8.284   0.674  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       6.969  -8.250   2.341  1.00  0.00           H  
ATOM    702 HH21 ARG A 352       9.938  -6.559   1.751  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       8.915  -7.274   2.952  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.438  -5.203  -4.510  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.667  -5.331  -5.769  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.166  -6.584  -6.508  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.289  -7.008  -6.324  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.876  -4.075  -6.619  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.564  -2.751  -5.589  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.012  -4.423  -4.364  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.618  -5.441  -5.531  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.556  -4.294  -7.423  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.928  -3.755  -7.024  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.325  -7.202  -7.293  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.670  -8.463  -8.023  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.996  -8.400  -8.799  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.744  -9.357  -8.824  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.499  -8.672  -8.995  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.652  -7.440  -8.919  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.956  -6.771  -7.583  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.696  -9.286  -7.330  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.873  -8.806 -10.001  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.920  -9.533  -8.697  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.899  -6.773  -9.735  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.392  -7.706  -8.962  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.902  -5.695  -7.679  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.282  -7.123  -6.817  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.298  -7.303  -9.435  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.578  -7.226 -10.206  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.771  -7.445  -9.273  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.748  -8.073  -9.629  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.698  -5.853 -10.863  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.543  -4.771  -9.797  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.606  -3.390 -10.454  1.00  0.00           C  
ATOM    735  CE  LYS A 355       4.403  -3.203 -11.382  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.777  -3.606 -12.766  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.689  -6.535  -9.414  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.577  -7.985 -10.969  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.666  -5.762 -11.333  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.922  -5.738 -11.605  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.593  -4.898  -9.308  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.337  -4.859  -9.068  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.592  -2.627  -9.688  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       6.516  -3.306 -11.028  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       3.583  -3.817 -11.038  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       4.102  -2.167 -11.377  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       4.001  -4.149 -13.192  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       5.634  -4.195 -12.738  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       4.961  -2.755 -13.337  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.695  -6.924  -8.087  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.816  -7.080  -7.116  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.853  -8.519  -6.606  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.905  -9.083  -6.378  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.598  -6.116  -5.949  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.119  -5.131  -6.289  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.896  -6.421  -7.833  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.750  -6.847  -7.604  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       7.459  -6.677  -5.036  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.452  -5.464  -5.849  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.710  -9.117  -6.422  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.673 -10.520  -5.925  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.398 -11.433  -6.915  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.067 -12.373  -6.534  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.218 -10.967  -5.780  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.166 -12.364  -5.157  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.614 -12.299  -3.694  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.733 -12.898  -5.225  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.873  -8.643  -6.615  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.161 -10.572  -4.965  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.689 -10.266  -5.150  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.752 -10.993  -6.755  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.824 -13.025  -5.703  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       6.690 -12.375  -3.642  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.169 -13.115  -3.145  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.298 -11.361  -3.259  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.558 -13.567  -4.396  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.591 -13.431  -6.154  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.039 -12.073  -5.174  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.269 -11.164  -8.184  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.949 -12.015  -9.201  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.465 -11.934  -9.006  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.187 -12.871  -9.286  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.588 -11.521 -10.603  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.725 -10.401  -8.469  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.627 -13.038  -9.087  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.708 -10.897 -10.550  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.391 -12.367 -11.244  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       8.411 -10.947 -11.006  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.954 -10.821  -8.532  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.423 -10.683  -8.322  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.908 -11.772  -7.366  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.003 -12.283  -7.494  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.726  -9.307  -7.723  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.343  -8.217  -8.725  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.594  -6.841  -8.105  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.761  -6.723  -6.907  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.629  -5.787  -8.875  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.355 -10.077  -8.315  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.932 -10.782  -9.268  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.157  -9.177  -6.814  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.780  -9.235  -7.501  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.940  -8.324  -9.620  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.297  -8.309  -8.976  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.495  -5.883  -9.841  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.789  -4.902  -8.486  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.101 -12.132  -6.406  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.516 -13.189  -5.441  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.335 -14.565  -6.083  1.00  0.00           C  
ATOM    809  O   GLU A 360      12.055 -15.474  -5.704  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.654 -13.096  -4.180  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.171 -14.084  -3.133  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.249 -14.064  -1.912  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.275 -13.331  -1.942  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.535 -14.781  -0.968  1.00  0.00           O  
ATOM    815  OXT GLU A 360      10.478 -14.687  -6.943  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.224 -11.708  -6.320  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.553 -13.048  -5.178  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.702 -12.092  -3.785  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.630 -13.337  -4.426  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.189 -15.078  -3.556  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.169 -13.801  -2.833  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.796   4.176  -2.564  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.813  -3.104  -5.274  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 306       0.380  17.055   8.339  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -0.184  17.247   6.974  1.00  0.00           C  
ATOM      3  C   ALA A 306       0.934  17.115   5.937  1.00  0.00           C  
ATOM      4  O   ALA A 306       0.765  17.451   4.782  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -0.811  18.639   6.872  1.00  0.00           C  
ATOM      6  H1  ALA A 306       1.049  17.822   8.550  1.00  0.00           H  
ATOM      7  H2  ALA A 306       0.874  16.141   8.385  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -0.390  17.068   9.038  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -0.938  16.498   6.787  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -1.817  18.611   7.264  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -0.837  18.948   5.837  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -0.221  19.342   7.442  1.00  0.00           H  
ATOM     13  N   VAL A 307       2.077  16.629   6.340  1.00  0.00           N  
ATOM     14  CA  VAL A 307       3.202  16.476   5.376  1.00  0.00           C  
ATOM     15  C   VAL A 307       2.783  15.530   4.250  1.00  0.00           C  
ATOM     16  O   VAL A 307       3.085  15.753   3.094  1.00  0.00           O  
ATOM     17  CB  VAL A 307       4.420  15.901   6.100  1.00  0.00           C  
ATOM     18  CG1 VAL A 307       5.512  15.572   5.081  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       4.952  16.930   7.099  1.00  0.00           C  
ATOM     20  H   VAL A 307       2.194  16.364   7.276  1.00  0.00           H  
ATOM     21  HA  VAL A 307       3.453  17.442   4.961  1.00  0.00           H  
ATOM     22  HB  VAL A 307       4.134  15.001   6.625  1.00  0.00           H  
ATOM     23 HG11 VAL A 307       5.449  14.528   4.811  1.00  0.00           H  
ATOM     24 HG12 VAL A 307       6.481  15.774   5.512  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       5.376  16.179   4.198  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       4.360  17.832   7.036  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       5.981  17.159   6.866  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       4.889  16.528   8.099  1.00  0.00           H  
ATOM     29  N   ASP A 308       2.085  14.475   4.577  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.643  13.516   3.525  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.854  13.046   2.716  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.831  13.026   1.501  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.641  14.203   2.593  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.622  14.561   3.377  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.782  14.049   4.473  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.409  15.343   2.870  1.00  0.00           O  
ATOM     37  H   ASP A 308       1.852  14.315   5.515  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.172  12.664   3.992  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       1.082  15.102   2.189  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.383  13.534   1.786  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.914  12.668   3.377  1.00  0.00           N  
ATOM     42  CA  LEU A 309       5.122  12.201   2.640  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.733  11.056   1.701  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.209  10.968   0.587  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.171  11.706   3.640  1.00  0.00           C  
ATOM     46  CG  LEU A 309       7.456  11.332   2.896  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       8.123  12.594   2.342  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       8.415  10.634   3.862  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.915  12.690   4.357  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.530  13.017   2.063  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       6.380  12.487   4.357  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       5.791  10.838   4.157  1.00  0.00           H  
ATOM     53  HG  LEU A 309       7.217  10.666   2.080  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       7.702  12.831   1.376  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       9.184  12.423   2.239  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.956  13.419   3.019  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.893   9.842   4.379  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.787  11.349   4.580  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       9.244  10.216   3.308  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.864  10.184   2.144  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.434   9.047   1.282  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.929   9.136   1.021  1.00  0.00           C  
ATOM     63  O   TYR A 310       1.136   9.254   1.933  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.745   7.725   1.986  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.195   7.363   1.776  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       6.173   7.830   2.661  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.559   6.556   0.692  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       7.516   7.488   2.461  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.899   6.213   0.492  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.880   6.680   1.377  1.00  0.00           C  
ATOM     71  OH  TYR A 310       9.203   6.342   1.181  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.493  10.280   3.042  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.962   9.085   0.345  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.548   7.824   3.044  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.120   6.946   1.577  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       5.893   8.454   3.497  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.802   6.196   0.010  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       8.272   7.848   3.144  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.178   5.589  -0.344  1.00  0.00           H  
ATOM     80  HH  TYR A 310       9.301   5.405   1.362  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.533   9.071  -0.222  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.082   9.141  -0.551  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.259   8.027  -1.543  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.606   7.496  -2.211  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.242  10.501  -1.172  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.245  11.615  -0.246  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.457  10.623  -2.528  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.192   8.969  -0.940  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.500   9.008   0.350  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.312  10.589  -1.307  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       1.283  11.830  -0.455  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.142  11.299   0.782  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -0.346  12.504  -0.409  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.275  10.549  -3.319  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.181   9.828  -2.632  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.959  11.577  -2.590  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.507   7.670  -1.650  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.894   6.592  -2.603  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.828   7.144  -4.025  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.614   7.981  -4.412  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.323   6.136  -2.287  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.851   4.856  -3.456  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.191   8.112  -1.104  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.215   5.758  -2.505  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.356   5.737  -1.287  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.988   6.981  -2.355  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.891   6.689  -4.807  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.779   7.200  -6.198  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.111   6.991  -6.915  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.530   7.797  -7.722  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.324   6.435  -6.928  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.641   6.570  -6.159  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.759   5.872  -6.934  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.987   8.052  -5.995  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.259   6.016  -4.481  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.540   8.254  -6.179  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       0.053   5.392  -6.998  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.446   6.840  -7.918  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.537   6.113  -5.186  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.701   6.355  -6.721  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.555   5.933  -7.993  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.810   4.835  -6.636  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.506   8.438  -5.108  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.640   8.601  -6.859  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       3.057   8.164  -5.903  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.778   5.910  -6.628  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.079   5.637  -7.288  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.113   6.692  -6.868  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.967   7.071  -7.647  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.553   4.233  -6.891  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.474   3.200  -7.261  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.015   1.786  -7.048  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.074   3.361  -8.731  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.421   5.272  -5.976  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.952   5.684  -8.356  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.733   4.198  -5.824  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.464   4.002  -7.416  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.606   3.347  -6.632  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.813   1.189  -7.925  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -5.081   1.828  -6.882  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.531   1.342  -6.192  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.946   3.617  -9.315  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.659   2.432  -9.093  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.336   4.144  -8.820  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.043   7.173  -5.653  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.025   8.209  -5.198  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.304   9.532  -4.936  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.631  10.555  -5.504  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.695   7.754  -3.903  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.353   6.083  -4.107  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.345   6.858  -5.042  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.775   8.356  -5.957  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -5.971   7.764  -3.107  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.501   8.431  -3.661  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.331   9.518  -4.069  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.589  10.769  -3.752  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.160  11.391  -2.475  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.214  12.596  -2.331  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.093   8.683  -3.621  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.542  10.539  -3.606  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.693  11.465  -4.566  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.591  10.574  -1.551  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.165  11.101  -0.286  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.213  10.797   0.876  1.00  0.00           C  
ATOM    165  O   SER A 317      -3.501   9.813   0.868  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.508  10.423  -0.033  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.404  10.747  -1.088  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.544   9.611  -1.690  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.307  12.166  -0.368  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -6.373   9.355   0.002  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.904  10.762   0.908  1.00  0.00           H  
ATOM    172  HG  SER A 317      -7.158  11.609  -1.432  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.194  11.640   1.874  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.284  11.409   3.033  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.051  10.746   4.184  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.566   9.829   4.812  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.771  12.429   1.857  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.470  10.766   2.727  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -2.886  12.353   3.371  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.240  11.200   4.472  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.015  10.584   5.589  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.085   9.070   5.385  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.121   8.304   6.327  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.434  11.156   5.605  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.258  10.493   4.500  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -7.950  10.626   3.333  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.295   9.769   4.823  1.00  0.00           N  
ATOM    188  H   ASN A 319      -5.619  11.943   3.960  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.527  10.799   6.529  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.890  10.962   6.564  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -7.395  12.222   5.432  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.540   9.656   5.765  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.828   9.338   4.122  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.100   8.640   4.157  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.163   7.184   3.866  1.00  0.00           C  
ATOM    196  C   ASP A 320      -4.850   6.524   4.298  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.681   5.325   4.195  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.381   6.971   2.372  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -7.734   7.559   1.964  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.535   7.818   2.847  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -7.945   7.738   0.776  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.068   9.278   3.416  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -6.983   6.745   4.416  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -5.591   7.458   1.817  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.375   5.916   2.161  1.00  0.00           H  
ATOM    206  N   GLU A 321      -3.909   7.305   4.758  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.594   6.738   5.171  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.808   5.547   6.110  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.974   4.669   6.205  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.782   7.813   5.898  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.402   7.260   6.257  1.00  0.00           C  
ATOM    212  CD  GLU A 321       0.372   8.303   7.066  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.188   9.355   7.328  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.511   8.032   7.408  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.063   8.271   4.815  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.054   6.416   4.299  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -1.665   8.671   5.254  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.297   8.106   6.800  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.517   6.361   6.845  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       0.141   7.033   5.353  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.910   5.504   6.802  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.157   4.365   7.726  1.00  0.00           C  
ATOM    223  C   ASP A 322      -4.118   3.043   6.946  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.637   2.041   7.437  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.532   4.535   8.373  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.512   5.751   9.301  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.431   6.245   9.575  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.579   6.166   9.724  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.575   6.217   6.716  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.398   4.352   8.492  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.275   4.681   7.603  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.771   3.653   8.942  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.624   3.034   5.741  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.622   1.778   4.931  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.634   1.888   3.767  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.652   1.086   2.855  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -6.023   1.520   4.378  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.965   1.162   5.524  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -8.328   0.771   4.958  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.929   1.938   4.254  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.402   2.942   4.941  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.350   2.923   6.244  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.926   3.966   4.323  1.00  0.00           N  
ATOM    244  H   ARG A 323      -5.008   3.852   5.369  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.335   0.952   5.561  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.382   2.410   3.879  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.988   0.702   3.674  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.554   0.333   6.079  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -7.079   2.014   6.178  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.203  -0.044   4.259  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -8.975   0.459   5.763  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.968   1.953   3.274  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.948   2.138   6.717  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.713   3.692   6.770  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.966   3.981   3.324  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.288   4.735   4.850  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.778   2.867   3.781  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.804   3.010   2.663  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.583   2.131   2.932  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.038   2.217   3.973  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.362   4.470   2.564  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.465   4.671   1.340  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.327   4.793   0.084  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.349   5.953   1.521  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.776   3.510   4.519  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.269   2.709   1.737  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.232   5.103   2.478  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.810   4.735   3.455  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.205   3.830   1.237  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.910   4.181  -0.701  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.346   5.823  -0.233  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.331   4.465   0.300  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.254   5.730   2.064  1.00  0.00           H  
ATOM    274 HD22 LEU A 324      -0.234   6.674   2.075  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.600   6.362   0.553  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.232   1.293   1.996  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.951   0.416   2.187  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.103   0.924   1.321  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.957   1.108   0.131  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.608  -1.012   1.755  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.640  -1.496   2.490  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.954  -2.931   2.059  1.00  0.00           C  
ATOM    283  CD2 LEU A 325      -0.389  -1.461   3.999  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.743   1.247   1.164  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.244   0.419   3.225  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.426  -1.026   0.692  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       1.435  -1.666   1.987  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -1.476  -0.855   2.245  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -1.082  -3.551   2.933  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.138  -3.314   1.461  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.862  -2.941   1.474  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       0.632  -1.748   4.200  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -1.060  -2.149   4.491  1.00  0.00           H  
ATOM    294 HD23 LEU A 325      -0.563  -0.462   4.369  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.252   1.129   1.898  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.408   1.597   1.097  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.175   0.369   0.611  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.334  -0.594   1.333  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.312   2.460   1.969  1.00  0.00           C  
ATOM    300  CG  LEU A 326       5.733   1.663   3.200  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       7.211   1.290   3.078  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       5.516   2.515   4.451  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.361   0.961   2.856  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.059   2.170   0.250  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       6.185   2.744   1.406  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       4.778   3.345   2.280  1.00  0.00           H  
ATOM    307  HG  LEU A 326       5.140   0.763   3.266  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       7.409   0.933   2.078  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       7.446   0.516   3.792  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       7.819   2.161   3.276  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       5.755   1.933   5.329  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       4.484   2.829   4.496  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       6.155   3.384   4.410  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.631   0.376  -0.608  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.357  -0.815  -1.122  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.866  -0.628  -1.002  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.456   0.190  -1.680  1.00  0.00           O  
ATOM    318  CB  CYS A 327       6.002  -1.041  -2.588  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.088  -2.314  -3.279  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.483   1.150  -1.187  1.00  0.00           H  
ATOM    321  HA  CYS A 327       6.061  -1.678  -0.552  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.975  -1.363  -2.666  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       6.133  -0.119  -3.137  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.499  -1.402  -0.166  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.975  -1.293  -0.032  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.609  -1.767  -1.341  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.620  -1.255  -1.779  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.455  -2.176   1.122  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.907  -1.631   2.443  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.425  -0.510   2.445  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.980  -2.344   3.431  1.00  0.00           O  
ATOM    332  H   ASP A 328       8.006  -2.069   0.355  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.249  -0.266   0.154  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      10.101  -3.185   0.974  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.533  -2.172   1.153  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.010  -2.746  -1.969  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.561  -3.266  -3.253  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.664  -2.123  -4.264  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.610  -2.033  -5.022  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.193  -3.139  -1.593  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.539  -3.687  -3.081  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.901  -4.028  -3.644  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.700  -1.247  -4.275  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.734  -0.102  -5.228  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.944   1.064  -4.633  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.072   0.876  -3.814  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.106  -0.522  -6.560  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.304  -0.410  -6.441  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.951  -1.341  -3.651  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.757   0.202  -5.390  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.456   0.133  -7.345  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.390  -1.539  -6.786  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.238   2.267  -5.033  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.496   3.430  -4.473  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.058   3.411  -4.989  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.732   4.041  -5.974  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.178   4.728  -4.910  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.526   5.913  -4.196  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.688   5.676  -3.341  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       8.875   7.038  -4.516  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.945   2.406  -5.695  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.494   3.370  -3.394  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.227   4.687  -4.657  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.069   4.851  -5.978  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.192   2.693  -4.325  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.772   2.638  -4.774  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.854   2.534  -3.555  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.050   1.700  -2.693  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.568   1.415  -5.672  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.155   1.442  -6.258  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.468   2.429  -6.050  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.785   0.477  -6.905  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.474   2.195  -3.530  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.535   3.534  -5.328  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.292   1.433  -6.474  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.696   0.515  -5.089  1.00  0.00           H  
ATOM    377  N   SER A 333       2.853   3.371  -3.479  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.919   3.320  -2.317  1.00  0.00           C  
ATOM    379  C   SER A 333       0.493   3.065  -2.813  1.00  0.00           C  
ATOM    380  O   SER A 333       0.074   3.587  -3.829  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.967   4.653  -1.573  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.307   4.924  -1.182  1.00  0.00           O  
ATOM    383  H   SER A 333       2.717   4.034  -4.187  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.214   2.526  -1.649  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.621   5.440  -2.220  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.330   4.600  -0.701  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.867   4.234  -1.545  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.257   2.267  -2.099  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.659   1.975  -2.522  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.500   1.593  -1.300  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.975   1.198  -0.277  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.666   0.833  -3.537  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.712  -0.244  -3.092  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.018  -1.036  -1.982  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.482  -0.446  -3.790  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.128  -2.035  -1.569  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.372  -1.443  -3.380  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.067  -2.239  -2.268  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.945  -3.223  -1.862  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.104   1.861  -1.281  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.081   2.855  -2.978  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.663   0.421  -3.611  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.360   1.207  -4.503  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -1.940  -0.876  -1.444  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.716   0.168  -4.647  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.365  -2.648  -0.713  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.292  -1.600  -3.921  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.606  -3.606  -1.050  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.799   1.714  -1.391  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.658   1.362  -0.223  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.922  -0.148  -0.198  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.754  -0.837  -1.186  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.997   2.101  -0.312  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.763   3.584  -0.245  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.425   4.476  -1.079  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.957   4.348   0.560  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.010   5.714  -0.755  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.116   5.690   0.234  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.206   2.039  -2.219  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.154   1.652   0.681  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.488   1.857  -1.239  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.623   1.802   0.514  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.304   3.967   1.331  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.370   6.615  -1.223  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.666   6.456   0.645  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.339  -0.664   0.930  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.624  -2.123   1.038  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.792  -2.489   0.124  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.003  -3.640  -0.195  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.985  -2.452   2.487  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -7.176  -1.767   2.844  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.846  -2.016   3.411  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.469  -0.088   1.710  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.754  -2.689   0.750  1.00  0.00           H  
ATOM    435  HB  THR A 336      -6.136  -3.513   2.587  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.739  -2.379   3.321  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -5.225  -1.891   4.414  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.436  -1.080   3.061  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.073  -2.771   3.410  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.550  -1.513  -0.298  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.708  -1.791  -1.193  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.414  -1.247  -2.586  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.227  -1.333  -3.484  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.962  -1.132  -0.619  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.797   0.368  -0.632  1.00  0.00           C  
ATOM    446  CD1 PHE A 337     -10.199   1.109  -1.749  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.242   1.016   0.476  1.00  0.00           C  
ATOM    448  CE1 PHE A 337     -10.045   2.501  -1.757  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -9.089   2.406   0.470  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.489   3.150  -0.647  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.353  -0.596  -0.030  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.863  -2.850  -1.265  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.822  -1.410  -1.209  1.00  0.00           H  
ATOM    454  HB3 PHE A 337     -10.104  -1.465   0.398  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.626   0.608  -2.605  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.932   0.443   1.338  1.00  0.00           H  
ATOM    457  HE1 PHE A 337     -10.353   3.073  -2.618  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.660   2.905   1.327  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.370   4.223  -0.652  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.248  -0.702  -2.776  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.889  -0.171  -4.114  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.157  -1.257  -4.895  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.574  -1.668  -5.960  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -5.973   1.045  -3.952  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.974   2.552  -3.984  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.603  -0.655  -2.040  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.784   0.117  -4.643  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.444   0.977  -3.015  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -5.263   1.067  -4.761  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.063  -1.721  -4.367  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.279  -2.780  -5.060  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.963  -4.141  -4.901  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.035  -4.923  -5.827  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -2.883  -2.847  -4.440  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.010  -3.833  -5.224  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -1.603  -3.219  -6.567  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.755  -4.149  -4.409  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.753  -1.368  -3.506  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.197  -2.540  -6.105  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -2.433  -1.864  -4.461  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.966  -3.179  -3.417  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.562  -4.744  -5.399  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -1.385  -2.170  -6.436  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -2.411  -3.333  -7.273  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -0.726  -3.725  -6.940  1.00  0.00           H  
ATOM    486 HD21 LEU A 339       0.122  -3.966  -5.011  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.774  -5.185  -4.106  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.727  -3.520  -3.534  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.430  -4.439  -3.721  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -6.071  -5.756  -3.472  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.458  -5.553  -2.845  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.696  -4.568  -2.181  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -5.158  -6.527  -2.519  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -5.003  -5.737  -1.219  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.784  -6.706  -3.167  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -4.004  -6.448  -0.305  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.331  -3.806  -2.986  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -6.167  -6.294  -4.392  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -5.578  -7.487  -2.311  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.643  -4.744  -1.443  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.958  -5.670  -0.723  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -3.204  -7.414  -2.592  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.270  -5.756  -3.190  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -3.906  -7.074  -4.175  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -4.012  -7.507  -0.517  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -4.280  -6.285   0.727  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.014  -6.054  -0.478  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.371  -6.479  -3.053  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.749  -6.388  -2.494  1.00  0.00           C  
ATOM    510  C   PRO A 341      -9.775  -5.922  -1.027  1.00  0.00           C  
ATOM    511  O   PRO A 341     -10.494  -5.002  -0.694  1.00  0.00           O  
ATOM    512  CB  PRO A 341     -10.322  -7.806  -2.623  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -9.278  -8.645  -3.299  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -8.199  -7.707  -3.840  1.00  0.00           C  
ATOM    515  HA  PRO A 341     -10.340  -5.716  -3.096  1.00  0.00           H  
ATOM    516  HB2 PRO A 341     -10.545  -8.205  -1.644  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -11.219  -7.787  -3.225  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -8.846  -9.333  -2.588  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -9.722  -9.191  -4.117  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -7.223  -8.137  -3.679  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -8.359  -7.505  -4.887  1.00  0.00           H  
ATOM    522  N   PRO A 342      -8.999  -6.535  -0.155  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.935  -6.154   1.280  1.00  0.00           C  
ATOM    524  C   PRO A 342      -9.239  -4.670   1.533  1.00  0.00           C  
ATOM    525  O   PRO A 342      -9.122  -3.843   0.663  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -7.487  -6.476   1.625  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -7.151  -7.677   0.799  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -8.103  -7.679  -0.407  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -9.587  -6.778   1.860  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.846  -5.644   1.366  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -7.392  -6.711   2.669  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -6.125  -7.618   0.463  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -7.299  -8.576   1.377  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -7.549  -7.551  -1.310  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -8.669  -8.596  -0.434  1.00  0.00           H  
ATOM    536  N   LEU A 343      -9.633  -4.333   2.726  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.956  -2.911   3.037  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.643  -2.636   4.502  1.00  0.00           C  
ATOM    539  O   LEU A 343      -9.778  -1.531   4.983  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.448  -2.672   2.790  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.770  -1.170   2.847  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.732  -0.811   1.712  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.439  -0.828   4.185  1.00  0.00           C  
ATOM    544  H   LEU A 343      -9.717  -5.014   3.419  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.370  -2.261   2.408  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.715  -3.060   1.819  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -12.016  -3.188   3.549  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.859  -0.598   2.741  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.678  -1.306   1.872  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.315  -1.128   0.768  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -12.884   0.258   1.694  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -13.502  -0.995   4.106  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.257   0.210   4.421  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -12.035  -1.450   4.969  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.239  -3.639   5.220  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -8.935  -3.443   6.658  1.00  0.00           C  
ATOM    557  C   HIS A 344      -7.429  -3.290   6.843  1.00  0.00           C  
ATOM    558  O   HIS A 344      -6.640  -3.904   6.151  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -9.435  -4.657   7.439  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -10.916  -4.807   7.221  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -11.809  -4.949   8.274  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.679  -4.830   6.075  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.044  -5.051   7.748  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.018  -4.984   6.415  1.00  0.00           N  
ATOM    565  H   HIS A 344      -9.146  -4.527   4.815  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.434  -2.555   7.015  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.926  -5.545   7.092  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -9.239  -4.516   8.491  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -11.582  -4.972   9.226  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.298  -4.737   5.066  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.944  -5.170   8.332  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.783  -5.033   5.804  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.022  -2.472   7.769  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -5.563  -2.274   7.995  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.032  -3.414   8.859  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.118  -3.384  10.071  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -5.330  -0.944   8.715  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -3.828  -0.667   8.802  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -3.071  -1.433   8.230  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -3.462   0.307   9.439  1.00  0.00           O  
ATOM    581  H   ASP A 345      -7.677  -1.983   8.309  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -5.049  -2.266   7.046  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -5.813  -0.147   8.171  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.741  -0.999   9.713  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.485  -4.423   8.237  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.944  -5.578   9.000  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.413  -5.595   8.877  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.872  -5.268   7.839  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -4.525  -6.870   8.420  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -5.578  -7.431   9.378  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -5.182  -6.568   7.069  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.432  -4.418   7.261  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.232  -5.486  10.033  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -3.735  -7.594   8.286  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -6.403  -6.739   9.453  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -5.138  -7.575  10.354  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -5.937  -8.379   9.003  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -5.545  -7.486   6.633  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.458  -6.116   6.409  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -6.010  -5.887   7.214  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.712  -5.968   9.922  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.219  -6.018   9.904  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.313  -7.072   8.928  1.00  0.00           C  
ATOM    604  O   PRO A 347      -0.212  -8.164   8.832  1.00  0.00           O  
ATOM    605  CB  PRO A 347       0.166  -6.377  11.343  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -1.053  -6.991  11.948  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.255  -6.387  11.223  1.00  0.00           C  
ATOM    608  HA  PRO A 347       0.181  -5.048   9.658  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.983  -7.085  11.343  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       0.439  -5.488  11.889  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.033  -8.064  11.809  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -1.107  -6.753  12.998  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -3.028  -7.131  11.093  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -2.634  -5.533  11.761  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.351  -6.755   8.203  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.916  -7.739   7.238  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.431  -7.553   7.157  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.973  -6.570   7.621  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.304  -7.512   5.855  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.468  -8.770   4.998  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.854  -8.530   3.617  1.00  0.00           C  
ATOM    622  CE  LYS A 348       0.853  -9.838   2.823  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -0.013 -10.836   3.510  1.00  0.00           N  
ATOM    624  H   LYS A 348       1.762  -5.871   8.296  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.692  -8.740   7.573  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       0.255  -7.279   5.957  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.812  -6.693   5.376  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       2.517  -8.996   4.887  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       0.967  -9.600   5.474  1.00  0.00           H  
ATOM    630  HD2 LYS A 348      -0.162  -8.178   3.733  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.434  -7.790   3.089  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       0.474  -9.655   1.830  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       1.861 -10.219   2.759  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.669 -10.345   4.150  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.579 -11.490   4.060  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -0.555 -11.371   2.800  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.116  -8.489   6.566  1.00  0.00           N  
ATOM    638  CA  GLY A 349       5.597  -8.369   6.445  1.00  0.00           C  
ATOM    639  C   GLY A 349       5.935  -7.177   5.550  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.349  -6.120   5.661  1.00  0.00           O  
ATOM    641  H   GLY A 349       3.655  -9.266   6.194  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.030  -8.221   7.424  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       5.998  -9.270   6.003  1.00  0.00           H  
ATOM    644  N   ASP A 350       6.869  -7.342   4.655  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.233  -6.221   3.748  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.186  -6.129   2.639  1.00  0.00           C  
ATOM    647  O   ASP A 350       6.002  -7.052   1.870  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.609  -6.488   3.134  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.043  -5.281   2.302  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       8.354  -4.276   2.347  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      10.058  -5.384   1.632  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.325  -8.207   4.576  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.256  -5.295   4.305  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       9.327  -6.659   3.924  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.557  -7.360   2.500  1.00  0.00           H  
ATOM    656  N   TRP A 351       5.487  -5.030   2.552  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.446  -4.904   1.494  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.117  -4.769   0.127  1.00  0.00           C  
ATOM    659  O   TRP A 351       5.913  -3.884  -0.103  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.591  -3.665   1.764  1.00  0.00           C  
ATOM    661  CG  TRP A 351       2.829  -3.849   3.037  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       1.757  -4.662   3.189  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       3.055  -3.224   4.333  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       1.312  -4.575   4.495  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       2.081  -3.702   5.240  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       4.003  -2.298   4.805  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       2.047  -3.277   6.569  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       3.972  -1.868   6.141  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       2.996  -2.357   7.021  1.00  0.00           C  
ATOM    670  H   TRP A 351       5.639  -4.298   3.184  1.00  0.00           H  
ATOM    671  HA  TRP A 351       3.818  -5.783   1.502  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       4.231  -2.798   1.851  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.900  -3.520   0.948  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       1.321  -5.277   2.416  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       0.549  -5.065   4.866  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       4.759  -1.916   4.136  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       1.292  -3.657   7.242  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       4.704  -1.157   6.494  1.00  0.00           H  
ATOM    679  HH2 TRP A 351       2.977  -2.022   8.049  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.795  -5.646  -0.781  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.394  -5.584  -2.140  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.288  -5.668  -3.191  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.393  -6.485  -3.095  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.359  -6.755  -2.323  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.564  -6.576  -1.400  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.587  -7.672  -1.694  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.714  -7.574  -0.723  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.864  -8.126  -1.000  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      11.028  -8.763  -2.128  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      11.850  -8.041  -0.150  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.151  -6.349  -0.568  1.00  0.00           H  
ATOM    692  HA  ARG A 352       5.931  -4.654  -2.260  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.853  -7.679  -2.079  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.695  -6.790  -3.347  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.010  -5.607  -1.575  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.246  -6.648  -0.372  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.114  -8.638  -1.599  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.964  -7.551  -2.700  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.592  -7.095   0.122  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.272  -8.828  -2.779  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.909  -9.186  -2.339  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.725  -7.553   0.714  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.731  -8.465  -0.361  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.350  -4.852  -4.205  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.312  -4.918  -5.267  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.410  -6.304  -5.915  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.463  -6.909  -5.914  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.588  -3.833  -6.311  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.237  -2.355  -5.501  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.087  -4.213  -4.278  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.331  -4.779  -4.831  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       4.313  -4.194  -7.017  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.677  -3.584  -6.826  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.335  -6.825  -6.443  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.348  -8.176  -7.065  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.528  -8.351  -8.026  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.177  -9.378  -8.035  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.015  -8.265  -7.825  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.347  -6.930  -7.684  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.009  -6.211  -6.509  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.376  -8.935  -6.301  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.199  -8.480  -8.868  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.392  -9.033  -7.392  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.478  -6.356  -8.591  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.704  -7.063  -7.480  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.081  -5.154  -6.709  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.466  -6.394  -5.596  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.842  -7.351  -8.804  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.009  -7.482  -9.721  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.282  -7.557  -8.881  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.209  -8.278  -9.194  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.079  -6.272 -10.656  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.269  -5.008  -9.824  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.240  -3.783 -10.740  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.713  -2.553  -9.961  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       7.049  -2.129 -10.466  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.331  -6.516  -8.767  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.908  -8.381 -10.304  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.912  -6.389 -11.334  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.161  -6.197 -11.220  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.467  -4.944  -9.110  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.216  -5.049  -9.303  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.894  -3.948 -11.583  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.233  -3.619 -11.090  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.005  -1.748 -10.095  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.785  -2.798  -8.911  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       7.744  -2.881 -10.283  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       7.346  -1.261  -9.977  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       6.992  -1.949 -11.489  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.322  -6.817  -7.809  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.516  -6.832  -6.926  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.636  -8.204  -6.261  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.720  -8.708  -6.047  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.370  -5.737  -5.864  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.483  -4.116  -6.662  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.557  -6.250  -7.581  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.399  -6.643  -7.517  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.410  -5.832  -5.379  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.158  -5.835  -5.132  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.528  -8.813  -5.937  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.578 -10.155  -5.289  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.291 -11.142  -6.215  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.016 -12.011  -5.773  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.152 -10.644  -5.020  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.202 -11.972  -4.258  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.757 -11.741  -2.851  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.788 -12.550  -4.157  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.663  -8.391  -6.125  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.116 -10.083  -4.357  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.624  -9.908  -4.432  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.640 -10.790  -5.958  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.839 -12.667  -4.786  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       6.835 -11.802  -2.874  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.370 -12.497  -2.182  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.459 -10.765  -2.499  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.140 -11.835  -3.672  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.813 -13.462  -3.580  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.414 -12.761  -5.147  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.089 -11.015  -7.497  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.751 -11.945  -8.454  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.271 -11.809  -8.336  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.006 -12.751  -8.554  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.319 -11.600  -9.881  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.499 -10.307  -7.830  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.463 -12.960  -8.227  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.184 -11.311 -10.459  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       6.614 -10.782  -9.855  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.854 -12.462 -10.335  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.746 -10.644  -7.993  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.218 -10.450  -7.864  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.775 -11.432  -6.831  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.879 -11.922  -6.958  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.506  -9.017  -7.413  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.052  -8.040  -8.500  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.287  -6.604  -8.027  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.477  -6.363  -6.851  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.283  -5.634  -8.900  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.137  -9.897  -7.823  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.689 -10.628  -8.818  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.971  -8.813  -6.497  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.565  -8.898  -7.245  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.618  -8.219  -9.403  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.001  -8.184  -8.698  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.130  -5.828  -9.848  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.433  -4.710  -8.607  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.017 -11.724  -5.810  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.501 -12.673  -4.771  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.715 -14.052  -5.399  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.994 -14.981  -4.659  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.458 -12.775  -3.659  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.296 -11.412  -2.982  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.313 -11.534  -1.817  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       8.684 -12.573  -1.704  1.00  0.00           O  
ATOM    814  OE2 GLU A 360       9.206 -10.586  -1.057  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.596 -14.155  -6.609  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.131 -11.321  -5.725  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.433 -12.315  -4.360  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.511 -13.083  -4.080  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.781 -13.499  -2.930  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.256 -11.078  -2.612  1.00  0.00           H  
ATOM    821  HG3 GLU A 360       9.918 -10.698  -3.697  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.092   4.469  -3.057  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.536  -2.363  -5.502  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 306       5.584  18.082   7.710  1.00  0.00           N  
ATOM      2  CA  ALA A 306       6.420  16.984   8.273  1.00  0.00           C  
ATOM      3  C   ALA A 306       7.176  16.286   7.142  1.00  0.00           C  
ATOM      4  O   ALA A 306       6.782  16.339   5.993  1.00  0.00           O  
ATOM      5  CB  ALA A 306       5.519  15.972   8.985  1.00  0.00           C  
ATOM      6  H1  ALA A 306       5.012  18.506   8.467  1.00  0.00           H  
ATOM      7  H2  ALA A 306       4.958  17.697   6.974  1.00  0.00           H  
ATOM      8  H3  ALA A 306       6.201  18.810   7.297  1.00  0.00           H  
ATOM      9  HA  ALA A 306       7.127  17.395   8.979  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       5.980  14.996   8.954  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       4.561  15.933   8.489  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       5.381  16.273  10.013  1.00  0.00           H  
ATOM     13  N   VAL A 307       8.260  15.631   7.456  1.00  0.00           N  
ATOM     14  CA  VAL A 307       9.041  14.930   6.398  1.00  0.00           C  
ATOM     15  C   VAL A 307       8.258  13.708   5.913  1.00  0.00           C  
ATOM     16  O   VAL A 307       8.453  13.231   4.812  1.00  0.00           O  
ATOM     17  CB  VAL A 307      10.386  14.480   6.971  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      11.127  15.689   7.545  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      10.150  13.455   8.081  1.00  0.00           C  
ATOM     20  H   VAL A 307       8.561  15.601   8.388  1.00  0.00           H  
ATOM     21  HA  VAL A 307       9.209  15.602   5.569  1.00  0.00           H  
ATOM     22  HB  VAL A 307      10.980  14.034   6.186  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      10.966  15.737   8.611  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      10.756  16.592   7.083  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      12.185  15.592   7.345  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      10.110  12.464   7.654  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       9.214  13.671   8.577  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      10.956  13.506   8.797  1.00  0.00           H  
ATOM     29  N   ASP A 308       7.375  13.197   6.726  1.00  0.00           N  
ATOM     30  CA  ASP A 308       6.583  12.007   6.312  1.00  0.00           C  
ATOM     31  C   ASP A 308       5.393  12.456   5.461  1.00  0.00           C  
ATOM     32  O   ASP A 308       4.535  13.188   5.913  1.00  0.00           O  
ATOM     33  CB  ASP A 308       6.072  11.275   7.556  1.00  0.00           C  
ATOM     34  CG  ASP A 308       5.367   9.983   7.135  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       5.404   9.669   5.956  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       4.803   9.332   7.998  1.00  0.00           O  
ATOM     37  H   ASP A 308       7.235  13.597   7.610  1.00  0.00           H  
ATOM     38  HA  ASP A 308       7.207  11.340   5.734  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       6.906  11.037   8.200  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       5.375  11.907   8.085  1.00  0.00           H  
ATOM     41  N   LEU A 309       5.332  12.020   4.232  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.199  12.419   3.354  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.936  11.313   2.330  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.470  11.326   1.239  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.551  13.717   2.623  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.983  13.633   2.093  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.017  14.091   0.635  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.890  14.536   2.933  1.00  0.00           C  
ATOM     49  H   LEU A 309       6.032  11.429   3.887  1.00  0.00           H  
ATOM     50  HA  LEU A 309       3.316  12.571   3.954  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       3.869  13.861   1.797  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       4.470  14.548   3.307  1.00  0.00           H  
ATOM     53  HG  LEU A 309       6.331  12.612   2.157  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       5.324  13.500   0.055  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.014  13.967   0.241  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       5.736  15.133   0.579  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.923  14.268   2.762  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.654  14.411   3.979  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       6.733  15.566   2.648  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.117  10.355   2.677  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.816   9.242   1.733  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.334   9.269   1.353  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.469   9.405   2.196  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.138   7.903   2.399  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.421   7.349   1.829  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.524   7.099   0.455  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.505   7.078   2.672  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.711   6.581  -0.076  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.693   6.559   2.142  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.795   6.311   0.768  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.966   5.799   0.245  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.701  10.367   3.562  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.413   9.353   0.845  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.252   8.049   3.463  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.334   7.206   2.217  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.688   7.308  -0.196  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.426   7.271   3.732  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.790   6.388  -1.136  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.529   6.351   2.793  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.851   5.706  -0.703  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.038   9.131   0.088  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.385   9.135  -0.356  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.633   7.906  -1.231  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.286   7.321  -1.770  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.671  10.402  -1.165  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.217  11.630  -0.372  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.085  10.344  -2.494  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.755   9.016  -0.571  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.034   9.101   0.505  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.732  10.472  -1.357  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       0.669  12.046  -0.828  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.003  11.340   0.645  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -1.005  12.369  -0.373  1.00  0.00           H  
ATOM     94 HG21 VAL A 311      -0.395   9.632  -3.150  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.105  10.039  -2.315  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.077  11.320  -2.956  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.865   7.506  -1.378  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.162   6.312  -2.216  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.050   6.700  -3.690  1.00  0.00           C  
ATOM    100  O   CYS A 312      -2.825   7.476  -4.200  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.578   5.824  -1.898  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.162   4.698  -3.190  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.593   7.989  -0.934  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.452   5.533  -1.997  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.570   5.304  -0.953  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.242   6.671  -1.832  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.072   6.176  -4.376  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.898   6.532  -5.811  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.213   6.319  -6.562  1.00  0.00           C  
ATOM    110  O   LEU A 313      -2.578   7.096  -7.421  1.00  0.00           O  
ATOM    111  CB  LEU A 313       0.190   5.647  -6.423  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.479   6.106  -7.855  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.142   7.487  -7.832  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.418   5.104  -8.530  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.446   5.559  -3.943  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -0.604   7.567  -5.890  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       1.090   5.718  -5.829  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.149   4.621  -6.440  1.00  0.00           H  
ATOM    119  HG  LEU A 313      -0.448   6.162  -8.407  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.990   7.488  -8.501  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.474   7.714  -6.830  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.430   8.233  -8.153  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.843   5.550  -9.417  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       0.863   4.217  -8.801  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.210   4.837  -7.846  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.928   5.273  -6.250  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.212   5.019  -6.954  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.211   6.143  -6.642  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.016   6.510  -7.475  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.775   3.660  -6.512  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.742   2.545  -6.772  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.413   1.176  -6.630  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.170   2.665  -8.189  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.619   4.654  -5.559  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.035   5.007  -8.016  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -5.005   3.692  -5.454  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.673   3.450  -7.066  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.940   2.627  -6.050  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.393   0.666  -7.582  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -5.438   1.305  -6.317  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -3.882   0.585  -5.898  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.415   3.436  -8.211  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.963   2.913  -8.879  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.727   1.723  -8.476  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.165   6.700  -5.458  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.114   7.807  -5.113  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.356   9.134  -5.025  1.00  0.00           C  
ATOM    148  O   CYS A 315      -5.680  10.095  -5.693  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.766   7.528  -3.759  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.648   5.951  -3.816  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.505   6.397  -4.800  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.877   7.879  -5.871  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.003   7.488  -2.999  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.462   8.321  -3.527  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.357   9.189  -4.191  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.572  10.444  -4.031  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.047  11.174  -2.773  1.00  0.00           C  
ATOM    158  O   GLY A 316      -3.592  12.255  -2.459  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.126   8.402  -3.660  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.523  10.204  -3.937  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -3.723  11.076  -4.890  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.962  10.585  -2.052  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.474  11.234  -0.812  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.470  11.039   0.328  1.00  0.00           C  
ATOM    165  O   SER A 317      -3.591  10.204   0.261  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.813  10.607  -0.424  1.00  0.00           C  
ATOM    167  OG  SER A 317      -6.589   9.298   0.085  1.00  0.00           O  
ATOM    168  H   SER A 317      -5.314   9.713  -2.326  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.612  12.291  -0.992  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.288  11.207   0.335  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.453  10.561  -1.296  1.00  0.00           H  
ATOM    172  HG  SER A 317      -5.642   9.141   0.091  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.604  11.807   1.376  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.672  11.681   2.533  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.436  11.139   3.745  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.916  10.370   4.524  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.322  12.466   1.403  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.869  11.005   2.279  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.265  12.651   2.775  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.669  11.528   3.910  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.451  11.020   5.073  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.407   9.493   5.079  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.321   8.865   6.114  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.903  11.482   4.956  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.679  11.032   6.194  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.742  11.741   7.178  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.267   9.866   6.188  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.081  12.147   3.272  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.022  11.396   5.990  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.934  12.559   4.881  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.351  11.046   4.075  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.207   9.291   5.395  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.768   9.566   6.975  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.459   8.895   3.923  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.415   7.415   3.844  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.024   6.933   4.263  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.770   5.750   4.376  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.707   6.981   2.410  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.140   7.369   2.040  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.896   7.693   2.941  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.456   7.337   0.862  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.524   9.423   3.103  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.158   6.994   4.507  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.015   7.466   1.739  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.597   5.915   2.333  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.120   7.848   4.485  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.738   7.460   4.887  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.791   6.510   6.088  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.886   5.728   6.308  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.942   8.715   5.261  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.518   8.325   5.660  1.00  0.00           C  
ATOM    212  CD  GLU A 321       0.250   9.574   6.095  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.344  10.640   6.098  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.418   9.444   6.420  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.349   8.794   4.381  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.254   6.969   4.063  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -1.901   9.378   4.410  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.422   9.217   6.088  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.554   7.622   6.477  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.019   7.875   4.815  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.830   6.573   6.871  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.919   5.675   8.057  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.832   4.208   7.618  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.219   3.395   8.281  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.250   5.911   8.774  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.252   5.164  10.108  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.239   4.567  10.432  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.267   5.200  10.783  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.547   7.214   6.684  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.108   5.893   8.732  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.380   6.969   8.952  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -6.060   5.549   8.159  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.440   3.863   6.512  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.391   2.446   6.040  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.567   2.339   4.756  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.602   1.336   4.072  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.808   1.932   5.779  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.589   1.917   7.093  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.898   1.152   6.905  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.795   1.409   8.069  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.477   0.963   9.253  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.382   0.272   9.420  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.257   1.203  10.271  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.929   4.532   5.996  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.932   1.837   6.801  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.303   2.582   5.073  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.762   0.931   5.379  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.995   1.431   7.854  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.805   2.929   7.395  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.381   1.479   5.998  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.688   0.095   6.839  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.623   1.919   7.943  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.786   0.083   8.640  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -7.140  -0.067  10.329  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.098   1.728  10.143  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -9.014   0.861  11.179  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.826   3.356   4.417  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -2.009   3.291   3.176  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.799   2.388   3.417  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.064   2.554   4.369  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.545   4.700   2.804  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.606   4.655   1.599  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.229   3.813   0.486  1.00  0.00           C  
ATOM    264  CD2 LEU A 324      -0.378   6.081   1.090  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.808   4.159   4.976  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.609   2.884   2.378  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.407   5.304   2.560  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -1.025   5.136   3.643  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.339   4.221   1.894  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -1.077   2.768   0.700  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.761   4.055  -0.454  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.287   4.019   0.427  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.055   6.681   1.877  1.00  0.00           H  
ATOM    274 HD22 LEU A 324      -1.322   6.513   0.788  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       0.294   6.059   0.245  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.604   1.417   2.567  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.539   0.480   2.747  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.644   0.800   1.737  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.401   0.925   0.553  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.038  -0.953   2.530  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.108  -1.965   2.947  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       0.431  -3.169   3.606  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.875  -2.438   1.707  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.218   1.294   1.817  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.925   0.579   3.748  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.853  -1.112   3.120  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.198  -1.093   1.486  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.792  -1.507   3.646  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.390  -3.503   2.989  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.057  -2.884   4.579  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       1.148  -3.969   3.717  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       2.782  -2.937   2.015  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       2.124  -1.590   1.088  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.261  -3.123   1.146  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.862   0.915   2.195  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.988   1.206   1.264  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.650  -0.113   0.867  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.874  -0.980   1.689  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.007   2.115   1.959  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.154   2.458   0.999  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.664   3.431  -0.075  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.295   3.107   1.786  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.038   0.799   3.152  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.607   1.698   0.382  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.517   3.026   2.269  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.406   1.610   2.825  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.513   1.554   0.526  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.020   4.171   0.376  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.117   2.890  -0.832  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       6.513   3.924  -0.527  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.648   2.421   2.541  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       6.937   4.010   2.258  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       8.104   3.348   1.113  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.949  -0.282  -0.390  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.576  -1.553  -0.844  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.091  -1.502  -0.637  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.791  -0.752  -1.286  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.282  -1.748  -2.328  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.241  -3.144  -2.958  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.748   0.423  -1.039  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.164  -2.378  -0.284  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.229  -1.946  -2.463  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.553  -0.853  -2.869  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.604  -2.302   0.258  1.00  0.00           N  
ATOM    325  CA  ASP A 328       9.074  -2.310   0.494  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.789  -2.854  -0.746  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.854  -2.398  -1.111  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.396  -3.197   1.698  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.826  -2.562   2.968  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.407  -1.418   2.898  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.818  -3.231   3.987  1.00  0.00           O  
ATOM    332  H   ASP A 328       7.022  -2.906   0.765  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.410  -1.303   0.688  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       8.955  -4.173   1.553  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.466  -3.296   1.797  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.213  -3.833  -1.391  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.862  -4.415  -2.602  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.083  -3.325  -3.651  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.097  -3.289  -4.319  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.355  -4.190  -1.074  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.813  -4.846  -2.325  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.226  -5.183  -3.017  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.144  -2.436  -3.799  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.301  -1.346  -4.804  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.548  -0.105  -4.322  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.662  -0.189  -3.497  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.736  -1.806  -6.151  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.965  -1.443  -6.226  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.336  -2.482  -3.249  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.349  -1.109  -4.915  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.244  -1.284  -6.949  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.892  -2.869  -6.262  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.894   1.047  -4.823  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.197   2.286  -4.380  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.760   2.280  -4.901  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.467   2.816  -5.952  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.934   3.510  -4.928  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.325   4.781  -4.336  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.492   4.660  -3.453  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       8.702   5.855  -4.776  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.612   1.098  -5.485  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.187   2.326  -3.300  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.979   3.450  -4.660  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.839   3.534  -6.004  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.862   1.681  -4.169  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.441   1.643  -4.612  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.531   1.685  -3.383  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.576   0.811  -2.540  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.185   0.354  -5.395  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.773   0.386  -5.984  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.129   1.417  -5.874  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.361  -0.619  -6.538  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.122   1.260  -3.323  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.236   2.496  -5.243  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.907   0.269  -6.194  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.277  -0.493  -4.733  1.00  0.00           H  
ATOM    377  N   SER A 333       2.709   2.695  -3.272  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.803   2.794  -2.093  1.00  0.00           C  
ATOM    379  C   SER A 333       0.345   2.683  -2.548  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.060   3.276  -3.528  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.011   4.147  -1.417  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.402   4.367  -1.226  1.00  0.00           O  
ATOM    383  H   SER A 333       2.694   3.390  -3.958  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.025   2.003  -1.393  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.609   4.928  -2.040  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.503   4.153  -0.462  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.522   4.782  -0.370  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.445   1.937  -1.830  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.883   1.789  -2.194  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.676   1.437  -0.934  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.140   0.883   0.005  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.039   0.682  -3.237  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.161  -0.488  -2.868  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.484  -1.287  -1.766  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -0.023  -0.773  -3.630  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.667  -2.372  -1.425  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.794  -1.858  -3.291  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.472  -2.658  -2.188  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.277  -3.727  -1.853  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.095   1.478  -1.038  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.248   2.718  -2.598  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.071   0.362  -3.270  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.748   1.057  -4.207  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.362  -1.067  -1.179  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.225  -0.154  -4.480  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.916  -2.989  -0.574  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.671  -2.079  -3.882  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.174  -3.400  -1.743  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.945   1.741  -0.895  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.727   1.405   0.324  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.833  -0.115   0.451  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.682  -0.846  -0.508  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.132   2.020   0.262  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -6.024   3.511   0.093  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.782   4.209  -0.837  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -5.266   4.453   0.742  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.469   5.511  -0.721  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.551   5.712   0.227  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.373   2.188  -1.652  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.210   1.795   1.184  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.684   1.600  -0.560  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.651   1.806   1.185  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.558   4.249   1.531  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.914   6.298  -1.308  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -5.156   6.567   0.498  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.078  -0.590   1.637  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.184  -2.056   1.866  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.261  -2.656   0.959  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.397  -3.858   0.862  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.561  -2.292   3.330  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.831  -1.711   3.588  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.508  -1.655   4.239  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.183   0.022   2.388  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.236  -2.526   1.660  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.604  -3.348   3.527  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -6.728  -1.082   4.306  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.820  -2.414   4.580  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.995  -1.202   5.090  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.968  -0.899   3.688  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.025  -1.830   0.294  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.091  -2.354  -0.606  1.00  0.00           C  
ATOM    442  C   PHE A 337      -7.922  -1.767  -2.007  1.00  0.00           C  
ATOM    443  O   PHE A 337      -8.682  -2.060  -2.908  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.462  -1.963  -0.050  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.520  -0.467   0.148  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.089   0.096   1.355  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.005   0.356  -0.875  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.145   1.482   1.540  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.059   1.743  -0.691  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.628   2.305   0.517  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.894  -0.866   0.382  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.020  -3.428  -0.659  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.231  -2.267  -0.743  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.618  -2.456   0.898  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.716  -0.540   2.144  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.337  -0.078  -1.806  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.811   1.917   2.473  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -10.433   2.378  -1.480  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.671   3.376   0.659  1.00  0.00           H  
ATOM    460  N   CYS A 338      -6.932  -0.941  -2.200  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -6.719  -0.339  -3.545  1.00  0.00           C  
ATOM    462  C   CYS A 338      -5.867  -1.269  -4.400  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.576  -0.978  -5.543  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -5.989   0.994  -3.402  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -7.133   2.348  -3.755  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.330  -0.717  -1.461  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -7.673  -0.177  -4.025  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.609   1.090  -2.402  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -5.167   1.030  -4.096  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.443  -2.376  -3.862  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.592  -3.285  -4.670  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.505  -4.669  -4.020  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.336  -5.665  -4.694  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.190  -2.688  -4.756  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.383  -3.445  -5.810  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.977  -3.184  -7.197  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.934  -2.963  -5.780  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.669  -2.598  -2.933  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.003  -3.373  -5.661  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.258  -1.644  -5.025  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.703  -2.780  -3.795  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.417  -4.504  -5.597  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.180  -3.000  -7.901  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.627  -2.322  -7.156  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.546  -4.047  -7.512  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.915  -1.885  -5.730  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.426  -3.291  -6.676  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.437  -3.373  -4.914  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.585  -4.735  -2.720  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -4.470  -6.047  -2.029  1.00  0.00           C  
ATOM    491  C   ILE A 340      -5.816  -6.444  -1.406  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.584  -5.600  -0.991  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -3.407  -5.907  -0.941  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.944  -5.032   0.195  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.162  -5.252  -1.541  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -2.821  -4.742   1.192  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.694  -3.920  -2.194  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.161  -6.795  -2.730  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.151  -6.879  -0.564  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.313  -4.101  -0.212  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -4.745  -5.546   0.701  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.389  -4.230  -1.807  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -1.860  -5.795  -2.424  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -1.363  -5.267  -0.818  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.422  -3.755   1.010  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.036  -5.474   1.072  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.209  -4.793   2.198  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.098  -7.729  -1.334  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -7.366  -8.230  -0.744  1.00  0.00           C  
ATOM    510  C   PRO A 341      -7.678  -7.577   0.611  1.00  0.00           C  
ATOM    511  O   PRO A 341      -8.772  -7.090   0.817  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -7.172  -9.744  -0.587  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -5.828 -10.085  -1.157  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -5.243  -8.827  -1.804  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.179  -8.049  -1.427  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.213 -10.015   0.458  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -7.941 -10.270  -1.132  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -5.173 -10.431  -0.370  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -5.935 -10.855  -1.905  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -4.223  -8.681  -1.478  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -5.290  -8.900  -2.879  1.00  0.00           H  
ATOM    522  N   PRO A 342      -6.733  -7.550   1.532  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -6.942  -6.925   2.862  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.872  -5.709   2.799  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.084  -5.131   1.754  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.532  -6.509   3.265  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.626  -7.516   2.634  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.371  -8.112   1.432  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.316  -7.651   3.561  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.313  -5.518   2.896  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.424  -6.542   4.333  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -3.715  -7.034   2.304  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.396  -8.299   3.340  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -4.891  -7.812   0.522  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.404  -9.185   1.511  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.432  -5.323   3.912  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.357  -4.155   3.920  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.050  -3.250   5.114  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.939  -2.793   5.295  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.801  -4.653   4.027  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.156  -5.496   2.799  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.543  -6.111   2.989  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.165  -4.610   1.549  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.246  -5.803   4.743  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.237  -3.597   3.006  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.905  -5.255   4.918  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.470  -3.807   4.087  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.425  -6.284   2.681  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.444  -7.165   3.198  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.123  -5.975   2.089  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.042  -5.626   3.815  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.207  -4.666   1.058  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.366  -3.588   1.832  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.935  -4.953   0.873  1.00  0.00           H  
ATOM    555  N   HIS A 344     -10.037  -2.981   5.924  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.823  -2.098   7.104  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.642  -2.604   7.936  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.876  -1.831   8.474  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -11.087  -2.093   7.967  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.224  -1.492   7.188  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -13.549  -1.656   7.568  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -12.252  -0.723   6.051  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -14.313  -1.001   6.672  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.570  -0.418   5.730  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.925  -3.357   5.752  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.620  -1.095   6.767  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -11.336  -3.107   8.245  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.912  -1.509   8.859  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -13.871  -2.159   8.346  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.386  -0.406   5.490  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -15.391  -0.955   6.711  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.888   0.115   4.971  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.495  -3.894   8.054  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -7.369  -4.439   8.863  1.00  0.00           C  
ATOM    575  C   ASP A 345      -6.097  -4.508   8.014  1.00  0.00           C  
ATOM    576  O   ASP A 345      -6.038  -5.205   7.021  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -7.728  -5.840   9.359  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -6.633  -6.347  10.300  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -5.760  -5.564  10.636  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -6.688  -7.508  10.670  1.00  0.00           O  
ATOM    581  H   ASP A 345      -9.127  -4.501   7.621  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -7.197  -3.793   9.711  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -8.670  -5.805   9.887  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -7.813  -6.510   8.517  1.00  0.00           H  
ATOM    585  N   VAL A 346      -5.077  -3.791   8.403  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.804  -3.815   7.628  1.00  0.00           C  
ATOM    587  C   VAL A 346      -3.015  -5.084   7.998  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.910  -5.424   9.159  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.978  -2.576   7.988  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -1.706  -2.532   7.141  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -3.809  -1.318   7.721  1.00  0.00           C  
ATOM    592  H   VAL A 346      -5.146  -3.239   9.208  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -4.031  -3.805   6.575  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.712  -2.615   9.035  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -1.202  -3.485   7.197  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -1.052  -1.758   7.515  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -1.963  -2.320   6.114  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -3.910  -0.752   8.636  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.788  -1.603   7.364  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.315  -0.712   6.975  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.465  -5.788   7.031  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.686  -7.033   7.304  1.00  0.00           C  
ATOM    603  C   PRO A 347      -0.384  -6.750   8.061  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.273  -5.753   7.836  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -1.385  -7.605   5.916  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -1.526  -6.464   4.966  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.516  -5.484   5.591  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -2.290  -7.734   7.857  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -0.378  -7.998   5.886  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -2.097  -8.379   5.669  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.566  -5.986   4.821  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -1.911  -6.814   4.022  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.203  -4.467   5.401  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.510  -5.653   5.209  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.005  -7.621   8.958  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.252  -7.400   9.728  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.424  -7.339   8.756  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.297  -6.502   8.860  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.468  -8.574  10.681  1.00  0.00           C  
ATOM    620  CG  LYS A 348       0.238  -8.733  11.563  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.493  -9.816  12.614  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.786 -10.064  13.415  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -1.177  -8.813  14.125  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.550  -8.418   9.126  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.187  -6.480  10.287  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.624  -9.479  10.110  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.332  -8.384  11.300  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       0.021  -7.795  12.052  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.600  -9.022  10.947  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.794 -10.730  12.123  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       1.277  -9.491  13.282  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.578 -10.361  12.746  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.612 -10.848  14.138  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -2.168  -8.587  13.908  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -0.570  -8.031  13.811  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -1.067  -8.948  15.151  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.439  -8.228   7.809  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.547  -8.244   6.811  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.291  -7.177   5.750  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.174  -6.969   5.322  1.00  0.00           O  
ATOM    641  H   GLY A 349       1.716  -8.891   7.757  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.484  -8.040   7.309  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       3.594  -9.213   6.336  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.319  -6.503   5.314  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.132  -5.459   4.275  1.00  0.00           C  
ATOM    646  C   ASP A 350       3.659  -6.128   2.985  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.061  -7.228   2.664  1.00  0.00           O  
ATOM    648  CB  ASP A 350       5.461  -4.746   4.033  1.00  0.00           C  
ATOM    649  CG  ASP A 350       5.854  -3.965   5.288  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.007  -3.798   6.149  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.998  -3.546   5.368  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.214  -6.687   5.665  1.00  0.00           H  
ATOM    653  HA  ASP A 350       3.391  -4.746   4.607  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.226  -5.475   3.807  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       5.356  -4.065   3.206  1.00  0.00           H  
ATOM    656  N   TRP A 351       2.805  -5.480   2.245  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.309  -6.093   0.984  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.130  -5.572  -0.193  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.452  -4.402  -0.274  1.00  0.00           O  
ATOM    660  CB  TRP A 351       0.837  -5.736   0.778  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.078  -6.968   0.405  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.562  -7.780   1.277  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.132  -7.542  -0.919  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -1.153  -8.815   0.574  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.916  -8.713  -0.782  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       0.277  -7.165  -2.210  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.282  -9.482  -1.888  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.089  -7.938  -3.325  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.866  -9.094  -3.164  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.488  -4.596   2.520  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.413  -7.166   1.044  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.434  -5.325   1.691  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       0.752  -5.008  -0.016  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -0.605  -7.642   2.346  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.678  -9.540   0.972  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.875  -6.277  -2.346  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.880 -10.371  -1.758  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       0.230  -7.639  -4.313  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.144  -9.683  -4.025  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.473  -6.438  -1.101  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.279  -6.023  -2.279  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.476  -6.259  -3.552  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.838  -7.280  -3.718  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.558  -6.854  -2.322  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.438  -6.486  -1.129  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.665  -7.392  -1.113  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.584  -6.967  -0.019  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.427  -7.820   0.493  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       9.465  -9.046   0.048  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.232  -7.447   1.451  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.204  -7.375  -1.003  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.532  -4.977  -2.203  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.307  -7.905  -2.277  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.091  -6.649  -3.238  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       6.749  -5.455  -1.215  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       5.881  -6.621  -0.214  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.351  -8.411  -0.939  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.173  -7.326  -2.064  1.00  0.00           H  
ATOM    699  HE  ARG A 352       8.554  -6.046   0.314  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       8.848  -9.332  -0.685  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      10.112  -9.700   0.441  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.202  -6.508   1.791  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      10.879  -8.101   1.843  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.504  -5.323  -4.455  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.746  -5.494  -5.717  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.317  -6.714  -6.461  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.455  -7.086  -6.268  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.876  -4.222  -6.561  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.536  -2.877  -5.540  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.028  -4.509  -4.302  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.706  -5.668  -5.482  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.538  -4.403  -7.387  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.903  -3.940  -6.935  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.515  -7.367  -7.257  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.929  -8.604  -7.991  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.261  -8.470  -8.749  1.00  0.00           C  
ATOM    717  O   PRO A 354       5.055  -9.390  -8.772  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.783  -8.862  -8.982  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.875  -7.672  -8.904  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.128  -7.005  -7.557  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.986  -9.432  -7.304  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       2.175  -8.966  -9.983  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.242  -9.753  -8.700  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       1.100  -6.986  -9.709  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.155  -7.988  -8.965  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.020  -5.932  -7.640  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.466  -7.401  -6.804  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.519  -7.352  -9.369  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.804  -7.206 -10.120  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.995  -7.398  -9.179  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.992  -7.995  -9.534  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.874  -5.812 -10.742  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.792  -4.763  -9.636  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.730  -3.367 -10.260  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.901  -2.311  -9.166  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.747  -2.379  -8.224  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.873  -6.616  -9.348  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.843  -7.943 -10.900  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.807  -5.703 -11.277  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       5.049  -5.680 -11.424  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.905  -4.940  -9.059  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.659  -4.831  -8.994  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.519  -3.262 -10.989  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.773  -3.230 -10.741  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       6.817  -2.497  -8.626  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.941  -1.330  -9.615  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.076  -2.715  -7.297  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.034  -3.037  -8.596  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       4.327  -1.432  -8.122  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.896  -6.890  -7.990  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.015  -7.025  -7.015  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.083  -8.468  -6.519  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.146  -9.012  -6.292  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.762  -6.078  -5.839  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.222  -5.182  -6.149  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.081  -6.414  -7.739  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.946  -6.764  -7.494  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       7.675  -6.648  -4.925  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.578  -5.376  -5.754  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.951  -9.092  -6.347  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.937 -10.500  -5.865  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.620 -11.404  -6.894  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.303 -12.348  -6.550  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.491 -10.949  -5.665  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.469 -12.345  -5.037  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.991 -12.278  -3.599  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       4.034 -12.878  -5.031  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.107  -8.632  -6.539  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.467 -10.562  -4.927  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.985 -10.249  -5.014  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.988 -10.979  -6.619  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.097 -13.008  -5.616  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.554 -13.078  -3.021  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.722 -11.329  -3.160  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       7.066 -12.382  -3.601  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.977 -13.754  -4.402  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.743 -13.139  -6.038  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.370 -12.117  -4.651  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.435 -11.125  -8.154  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.068 -11.971  -9.206  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.590 -11.906  -9.071  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.287 -12.867  -9.325  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.656 -11.460 -10.588  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.877 -10.361  -8.410  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.742 -12.994  -9.088  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.539 -11.254 -11.174  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.078 -10.555 -10.479  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.060 -12.211 -11.087  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.111 -10.779  -8.671  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.589 -10.656  -8.520  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.084 -11.683  -7.500  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.162 -12.230  -7.629  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.938  -9.246  -8.037  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.539  -8.227  -9.106  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.996  -6.832  -8.678  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.819  -5.872  -9.403  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      12.581  -6.676  -7.522  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.532 -10.015  -8.470  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.063 -10.838  -9.473  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.404  -9.037  -7.121  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      13.001  -9.179  -7.858  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.006  -8.488 -10.044  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.466  -8.231  -9.225  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      12.724  -7.449  -6.937  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.879  -5.786  -7.238  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.305 -11.947  -6.489  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.725 -12.936  -5.462  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.364 -14.347  -5.931  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.908 -14.773  -6.936  1.00  0.00           O  
ATOM    810  CB  GLU A 360      11.004 -12.632  -4.150  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.440 -11.260  -3.632  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.772 -10.987  -2.283  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.900 -11.755  -1.911  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      11.144 -10.016  -1.646  1.00  0.00           O  
ATOM    815  OXT GLU A 360      10.550 -14.976  -5.276  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.443 -11.496  -6.403  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.792 -12.867  -5.311  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.936 -12.631  -4.319  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      11.251 -13.385  -3.422  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      12.514 -11.246  -3.513  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.145 -10.498  -4.338  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.402   4.306  -2.804  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.797  -3.141  -5.206  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 306      -3.644  14.423  -1.688  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -2.804  14.974  -2.789  1.00  0.00           C  
ATOM      3  C   ALA A 306      -1.682  15.827  -2.197  1.00  0.00           C  
ATOM      4  O   ALA A 306      -0.531  15.698  -2.564  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -3.671  15.837  -3.708  1.00  0.00           C  
ATOM      6  H1  ALA A 306      -4.649  14.559  -1.918  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -3.420  14.919  -0.801  1.00  0.00           H  
ATOM      8  H3  ALA A 306      -3.451  13.408  -1.578  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -2.377  14.161  -3.357  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -3.695  16.849  -3.334  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -4.674  15.439  -3.736  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -3.253  15.832  -4.705  1.00  0.00           H  
ATOM     13  N   VAL A 307      -2.007  16.699  -1.281  1.00  0.00           N  
ATOM     14  CA  VAL A 307      -0.959  17.560  -0.666  1.00  0.00           C  
ATOM     15  C   VAL A 307      -0.082  16.715   0.261  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.046  17.062   0.549  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -1.626  18.677   0.141  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -2.602  19.441  -0.754  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -2.386  18.066   1.321  1.00  0.00           C  
ATOM     20  H   VAL A 307      -2.942  16.787  -1.000  1.00  0.00           H  
ATOM     21  HA  VAL A 307      -0.348  17.994  -1.443  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -0.869  19.355   0.509  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -3.336  18.757  -1.152  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -2.060  19.902  -1.566  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -3.100  20.204  -0.173  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -2.517  17.008   1.156  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -3.354  18.539   1.409  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -1.825  18.223   2.231  1.00  0.00           H  
ATOM     29  N   ASP A 308      -0.592  15.609   0.730  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.213  14.745   1.639  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.411  14.178   0.876  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.325  13.871  -0.297  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.656  13.595   2.153  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.764  14.154   3.048  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -1.673  15.313   3.417  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.686  13.413   3.349  1.00  0.00           O  
ATOM     37  H   ASP A 308      -1.504  15.347   0.486  1.00  0.00           H  
ATOM     38  HA  ASP A 308       0.564  15.331   2.475  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -1.096  13.074   1.315  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -0.047  12.910   2.724  1.00  0.00           H  
ATOM     41  N   LEU A 309       2.531  14.036   1.531  1.00  0.00           N  
ATOM     42  CA  LEU A 309       3.734  13.491   0.843  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.426  12.093   0.302  1.00  0.00           C  
ATOM     44  O   LEU A 309       3.903  11.708  -0.747  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.897  13.408   1.836  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.161  14.790   2.438  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.377  14.722   3.362  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       5.434  15.794   1.315  1.00  0.00           C  
ATOM     49  H   LEU A 309       2.580  14.291   2.477  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.006  14.140   0.024  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.646  12.714   2.625  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       5.784  13.066   1.325  1.00  0.00           H  
ATOM     53  HG  LEU A 309       4.296  15.108   3.004  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       6.084  14.303   4.313  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.772  15.715   3.512  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.136  14.097   2.913  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       6.046  16.600   1.693  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       4.498  16.192   0.952  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       5.952  15.297   0.507  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.633  11.333   1.011  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.293   9.960   0.540  1.00  0.00           C  
ATOM     62  C   TYR A 310       0.807   9.884   0.186  1.00  0.00           C  
ATOM     63  O   TYR A 310      -0.052  10.196   0.986  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.600   8.950   1.647  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.034   8.493   1.532  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.348   7.381   0.741  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.047   9.176   2.213  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.674   6.952   0.631  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.375   8.746   2.103  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.690   7.635   1.312  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.999   7.211   1.204  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.262  11.665   1.852  1.00  0.00           H  
ATOM     73  HA  TYR A 310       2.880   9.723  -0.330  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.447   9.415   2.610  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       1.943   8.100   1.551  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.564   6.854   0.216  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.806  10.035   2.822  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.915   6.093   0.020  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.159   9.274   2.628  1.00  0.00           H  
ATOM     80  HH  TYR A 310       7.991   6.278   0.980  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.503   9.458  -1.009  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.923   9.344  -1.427  1.00  0.00           C  
ATOM     83  C   VAL A 311      -1.137   7.988  -2.102  1.00  0.00           C  
ATOM     84  O   VAL A 311      -0.204   7.361  -2.562  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -1.263  10.464  -2.412  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.944  11.819  -1.776  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -0.434  10.292  -3.686  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.215   9.205  -1.633  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.561   9.419  -0.559  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -2.314  10.420  -2.655  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.069  12.241  -2.247  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.757  11.685  -0.720  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -1.783  12.485  -1.911  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.015  11.236  -3.954  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -1.074   9.956  -4.489  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.342   9.559  -3.515  1.00  0.00           H  
ATOM     97  N   CYS A 312      -2.356   7.531  -2.173  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.617   6.219  -2.825  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.726   6.431  -4.335  1.00  0.00           C  
ATOM    100  O   CYS A 312      -3.626   7.090  -4.817  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.923   5.645  -2.280  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.463   4.239  -3.281  1.00  0.00           S  
ATOM    103  H   CYS A 312      -3.100   8.050  -1.800  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.805   5.541  -2.612  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.772   5.319  -1.261  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.685   6.411  -2.299  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.806   5.895  -5.085  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.845   6.081  -6.561  1.00  0.00           C  
ATOM    109  C   LEU A 313      -3.116   5.457  -7.133  1.00  0.00           C  
ATOM    110  O   LEU A 313      -3.694   5.962  -8.075  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.621   5.408  -7.179  1.00  0.00           C  
ATOM    112  CG  LEU A 313       0.646   5.923  -6.495  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.875   5.399  -7.238  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       0.653   7.453  -6.511  1.00  0.00           C  
ATOM    115  H   LEU A 313      -1.080   5.377  -4.678  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -1.833   7.135  -6.791  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.694   4.338  -7.047  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.578   5.639  -8.230  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.668   5.572  -5.473  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.768   5.687  -6.703  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.899   5.818  -8.232  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       1.825   4.322  -7.301  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       0.045   7.824  -5.697  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       0.249   7.805  -7.449  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       1.664   7.811  -6.397  1.00  0.00           H  
ATOM    126  N   LEU A 314      -3.556   4.364  -6.579  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.784   3.717  -7.102  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.970   4.671  -6.960  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.887   4.651  -7.757  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -5.047   2.423  -6.326  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.838   1.483  -6.449  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.183   0.121  -5.845  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.466   1.290  -7.922  1.00  0.00           C  
ATOM    134  H   LEU A 314      -3.077   3.967  -5.823  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.647   3.489  -8.145  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -5.216   2.657  -5.282  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.920   1.938  -6.730  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.998   1.910  -5.915  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.018   0.149  -4.782  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -3.554  -0.637  -6.287  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -5.219  -0.111  -6.043  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.930   0.360  -8.037  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -2.840   2.109  -8.246  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -4.364   1.263  -8.520  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.966   5.508  -5.960  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -7.104   6.456  -5.794  1.00  0.00           C  
ATOM    147  C   CYS A 315      -6.605   7.770  -5.186  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.941   8.843  -5.648  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -8.163   5.821  -4.892  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.685   5.989  -3.156  1.00  0.00           S  
ATOM    151  H   CYS A 315      -5.219   5.517  -5.327  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.536   6.659  -6.760  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -9.110   6.311  -5.053  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.254   4.773  -5.138  1.00  0.00           H  
ATOM    155  N   GLY A 316      -5.799   7.701  -4.165  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -5.273   8.954  -3.544  1.00  0.00           C  
ATOM    157  C   GLY A 316      -6.386   9.651  -2.762  1.00  0.00           C  
ATOM    158  O   GLY A 316      -6.729  10.787  -3.026  1.00  0.00           O  
ATOM    159  H   GLY A 316      -5.532   6.828  -3.812  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -4.462   8.708  -2.874  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.913   9.614  -4.316  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.952   8.979  -1.803  1.00  0.00           N  
ATOM    163  CA  SER A 317      -8.046   9.595  -0.999  1.00  0.00           C  
ATOM    164  C   SER A 317      -7.539  10.874  -0.325  1.00  0.00           C  
ATOM    165  O   SER A 317      -8.289  11.799  -0.083  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.509   8.607   0.071  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.651   9.133   0.734  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.656   8.065  -1.610  1.00  0.00           H  
ATOM    169  HA  SER A 317      -8.876   9.836  -1.647  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.768   7.669  -0.390  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.709   8.447   0.783  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.521   9.028   1.679  1.00  0.00           H  
ATOM    173  N   GLY A 318      -6.275  10.927  -0.009  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -5.718  12.138   0.662  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.536  11.838   2.150  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.703  12.419   2.817  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.690  10.165  -0.206  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -4.764  12.390   0.220  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -6.403  12.965   0.546  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.300  10.914   2.662  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.182  10.535   4.096  1.00  0.00           C  
ATOM    182  C   ASN A 319      -5.843   9.048   4.163  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.159   8.362   5.114  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.509  10.799   4.811  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.555   9.785   4.342  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.442  10.117   3.582  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -8.490   8.554   4.770  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.951  10.455   2.095  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.395  11.109   4.560  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.367  10.703   5.879  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -7.850  11.796   4.581  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -7.777   8.285   5.386  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.155   7.897   4.475  1.00  0.00           H  
ATOM    194  N   ASP A 320      -5.212   8.550   3.136  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -4.850   7.111   3.087  1.00  0.00           C  
ATOM    196  C   ASP A 320      -3.849   6.771   4.191  1.00  0.00           C  
ATOM    197  O   ASP A 320      -3.631   5.619   4.504  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -4.234   6.806   1.719  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -2.896   7.539   1.576  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -2.434   8.096   2.559  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -2.359   7.535   0.481  1.00  0.00           O  
ATOM    202  H   ASP A 320      -4.984   9.129   2.381  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -5.739   6.514   3.218  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -4.077   5.745   1.626  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -4.904   7.141   0.943  1.00  0.00           H  
ATOM    206  N   GLU A 321      -3.238   7.754   4.786  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.252   7.459   5.856  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.902   6.542   6.890  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.249   5.720   7.503  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.828   8.767   6.523  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -1.118   9.656   5.500  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.636  10.937   6.184  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -1.008  11.152   7.326  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.098  11.681   5.555  1.00  0.00           O  
ATOM    215  H   GLU A 321      -3.421   8.681   4.529  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -1.389   6.971   5.429  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.702   9.277   6.902  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -1.157   8.553   7.336  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.273   9.126   5.087  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -1.805   9.912   4.707  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.184   6.666   7.081  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.876   5.793   8.065  1.00  0.00           C  
ATOM    223  C   ASP A 322      -4.696   4.324   7.669  1.00  0.00           C  
ATOM    224  O   ASP A 322      -4.549   3.459   8.511  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -6.368   6.134   8.091  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -7.039   5.401   9.253  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -6.330   4.767  10.017  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -8.251   5.485   9.359  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.693   7.330   6.570  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -4.454   5.953   9.045  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.489   7.200   8.218  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -6.824   5.827   7.162  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.714   4.028   6.394  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.553   2.610   5.960  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.686   2.521   4.697  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.845   1.624   3.894  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.928   2.004   5.672  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.756   1.983   6.957  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -8.063   1.227   6.713  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.954   1.381   7.897  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.735   0.679   8.975  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.734  -0.158   9.016  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.515   0.814  10.012  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.838   4.734   5.730  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.080   2.052   6.752  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.434   2.599   4.926  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.808   0.995   5.307  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.195   1.493   7.740  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.981   2.996   7.257  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.552   1.627   5.839  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.849   0.179   6.558  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.706   2.009   7.865  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -7.137  -0.262   8.221  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -7.565  -0.695   9.843  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.282   1.456   9.980  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -9.346   0.277  10.839  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.768   3.431   4.509  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.904   3.369   3.294  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.746   2.404   3.543  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.004   2.549   4.488  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.341   4.760   2.981  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.466   4.696   1.726  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.327   4.326   0.517  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.179   6.063   1.488  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.645   4.148   5.162  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.489   3.021   2.455  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.153   5.449   2.814  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.745   5.102   3.815  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.306   3.953   1.858  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -2.364   4.528   0.737  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.203   3.278   0.297  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -1.019   4.912  -0.337  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.003   6.698   2.342  1.00  0.00           H  
ATOM    274 HD22 LEU A 324      -0.252   6.516   0.607  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.242   5.937   1.344  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.590   1.428   2.693  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.523   0.457   2.862  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.562   0.701   1.768  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.250   0.706   0.594  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.017  -0.970   2.740  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.087  -1.970   3.093  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.111  -2.195   4.606  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       0.821  -3.298   2.383  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.203   1.338   1.936  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.977   0.592   3.831  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.849  -1.098   3.419  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.349  -1.144   1.728  1.00  0.00           H  
ATOM    288  HG  LEU A 325       2.043  -1.577   2.775  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       1.382  -1.276   5.103  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       1.836  -2.961   4.844  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       0.133  -2.510   4.939  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       0.715  -3.126   1.321  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -0.088  -3.737   2.768  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.648  -3.969   2.558  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.796   0.900   2.136  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.846   1.137   1.110  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.508  -0.194   0.759  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.927  -0.936   1.625  1.00  0.00           O  
ATOM    299  CB  LEU A 326       4.896   2.101   1.670  1.00  0.00           C  
ATOM    300  CG  LEU A 326       5.941   2.425   0.594  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.345   3.381  -0.442  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.154   3.086   1.250  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.033   0.892   3.088  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.396   1.562   0.226  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.411   3.012   1.988  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.387   1.644   2.515  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.250   1.514   0.103  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       4.716   2.829  -1.125  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       6.143   3.856  -0.993  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       4.757   4.135   0.060  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.709   3.641   0.507  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.790   2.327   1.679  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       6.822   3.759   2.027  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.611  -0.504  -0.503  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.252  -1.786  -0.895  1.00  0.00           C  
ATOM    316  C   CYS A 327       6.764  -1.642  -0.759  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.399  -0.947  -1.526  1.00  0.00           O  
ATOM    318  CB  CYS A 327       4.903  -2.118  -2.346  1.00  0.00           C  
ATOM    319  SG  CYS A 327       5.997  -3.434  -2.937  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.271   0.107  -1.189  1.00  0.00           H  
ATOM    321  HA  CYS A 327       4.903  -2.577  -0.248  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       3.878  -2.447  -2.405  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.036  -1.238  -2.957  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.343  -2.292   0.215  1.00  0.00           N  
ATOM    325  CA  ASP A 328       8.815  -2.194   0.411  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.525  -2.612  -0.874  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.554  -2.074  -1.230  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.241  -3.115   1.556  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.683  -2.580   2.876  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.204  -1.458   2.883  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.743  -3.302   3.857  1.00  0.00           O  
ATOM    332  H   ASP A 328       6.805  -2.842   0.822  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.079  -1.175   0.651  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       8.859  -4.110   1.378  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.318  -3.148   1.610  1.00  0.00           H  
ATOM    336  N   GLY A 329       8.986  -3.570  -1.574  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.633  -4.019  -2.836  1.00  0.00           C  
ATOM    338  C   GLY A 329       9.893  -2.806  -3.733  1.00  0.00           C  
ATOM    339  O   GLY A 329      10.855  -2.765  -4.473  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.153  -3.993  -1.270  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.569  -4.506  -2.604  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       8.983  -4.711  -3.347  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.046  -1.815  -3.667  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.250  -0.601  -4.510  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.646   0.618  -3.806  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.585   0.678  -2.595  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.577  -0.795  -5.873  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.794  -1.014  -5.650  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.279  -1.865  -3.059  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.308  -0.440  -4.654  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       8.757   0.073  -6.489  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.989  -1.670  -6.354  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.209   1.593  -4.556  1.00  0.00           N  
ATOM    354  CA  ASP A 331       7.614   2.812  -3.937  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.108   2.840  -4.204  1.00  0.00           C  
ATOM    356  O   ASP A 331       5.492   3.887  -4.227  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.262   4.058  -4.545  1.00  0.00           C  
ATOM    358  CG  ASP A 331       9.737   4.113  -4.145  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      10.119   3.368  -3.258  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      10.461   4.900  -4.733  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.275   1.526  -5.529  1.00  0.00           H  
ATOM    362  HA  ASP A 331       7.791   2.798  -2.875  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       8.181   4.016  -5.622  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       7.759   4.939  -4.179  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.508   1.701  -4.428  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.043   1.677  -4.718  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.239   1.794  -3.419  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.377   0.993  -2.517  1.00  0.00           O  
ATOM    369  CB  ASP A 332       3.687   0.365  -5.419  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.217   0.395  -5.844  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       1.596   1.434  -5.684  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       1.737  -0.620  -6.321  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.022   0.867  -4.422  1.00  0.00           H  
ATOM    374  HA  ASP A 332       3.795   2.504  -5.366  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.311   0.241  -6.292  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       3.846  -0.461  -4.743  1.00  0.00           H  
ATOM    377  N   SER A 333       2.392   2.790  -3.325  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.566   2.965  -2.095  1.00  0.00           C  
ATOM    379  C   SER A 333       0.088   2.754  -2.437  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.402   3.236  -3.441  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.750   4.386  -1.564  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.137   4.668  -1.444  1.00  0.00           O  
ATOM    383  H   SER A 333       2.297   3.420  -4.068  1.00  0.00           H  
ATOM    384  HA  SER A 333       1.873   2.253  -1.342  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.303   5.087  -2.249  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.268   4.472  -0.599  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.296   4.998  -0.557  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.627   2.040  -1.609  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -2.073   1.800  -1.883  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.813   1.515  -0.573  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.224   1.094   0.401  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.219   0.597  -2.812  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.177  -0.435  -2.462  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       0.119  -0.315  -2.974  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -1.505  -1.510  -1.629  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       1.090  -1.271  -2.653  1.00  0.00           C  
ATOM    397  CE2 TYR A 334      -0.534  -2.467  -1.307  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.763  -2.347  -1.819  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.720  -3.289  -1.502  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.213   1.664  -0.804  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.498   2.671  -2.356  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.202   0.168  -2.686  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -2.087   0.911  -3.836  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       0.369   0.516  -3.617  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -2.505  -1.601  -1.235  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       2.090  -1.177  -3.049  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -0.787  -3.297  -0.664  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.753  -3.931  -2.216  1.00  0.00           H  
ATOM    409  N   HIS A 335      -4.105   1.720  -0.545  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.866   1.432   0.701  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.879  -0.077   0.931  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.671  -0.858   0.023  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.318   1.910   0.582  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -6.395   3.408   0.656  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.409   4.203  -0.478  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -6.511   4.271   1.719  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.533   5.481  -0.081  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -6.600   5.575   1.247  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.570   2.046  -1.341  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.389   1.923   1.535  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.729   1.580  -0.358  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.896   1.485   1.389  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -6.526   3.982   2.759  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.574   6.325  -0.753  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -6.700   6.392   1.777  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.135  -0.493   2.134  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.181  -1.946   2.433  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.353  -2.585   1.683  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.522  -3.786   1.699  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.361  -2.133   3.939  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.528  -1.444   4.361  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.142  -1.579   4.676  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.309   0.153   2.846  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.259  -2.411   2.123  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.464  -3.182   4.160  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -6.761  -0.810   3.679  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.491  -2.392   4.958  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -4.466  -1.052   5.562  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.609  -0.898   4.029  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.165  -1.792   1.029  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.328  -2.361   0.285  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.311  -1.890  -1.175  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.139  -2.291  -1.969  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.629  -1.915   0.956  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.805  -0.423   0.794  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.233   0.454   1.721  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.549   0.081  -0.280  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.401   1.837   1.575  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.717   1.463  -0.427  1.00  0.00           C  
ATOM    450  CZ  PHE A 337     -10.144   2.341   0.501  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.011  -0.827   1.027  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.272  -3.435   0.306  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.463  -2.429   0.503  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.588  -2.157   2.006  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.659   0.065   2.550  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.991  -0.597  -0.996  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.957   2.514   2.291  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.291   1.852  -1.255  1.00  0.00           H  
ATOM    459  HZ  PHE A 337     -10.274   3.407   0.387  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.377  -1.055  -1.544  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.325  -0.585  -2.961  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.601  -1.628  -3.808  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.674  -1.617  -5.021  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -6.562   0.740  -3.056  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -7.720   2.128  -2.930  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.709  -0.746  -0.898  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.329  -0.451  -3.333  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.837   0.798  -2.260  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -6.052   0.787  -4.005  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.882  -2.518  -3.182  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.136  -3.541  -3.958  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.166  -4.887  -3.235  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.203  -5.931  -3.855  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.685  -3.082  -4.103  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.928  -4.046  -5.016  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.459  -3.926  -6.447  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.439  -3.695  -4.994  1.00  0.00           C  
ATOM    478  H   LEU A 339      -5.821  -2.503  -2.206  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.578  -3.645  -4.933  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.663  -2.088  -4.524  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.216  -3.069  -3.129  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.066  -5.059  -4.666  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -2.679  -4.197  -7.144  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.772  -2.910  -6.634  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -4.301  -4.591  -6.575  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.868  -4.528  -5.377  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.134  -3.485  -3.980  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.266  -2.826  -5.611  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.126  -4.872  -1.933  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.123  -6.145  -1.168  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.447  -6.304  -0.404  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.018  -5.336   0.055  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -3.955  -6.101  -0.188  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.268  -5.116   0.939  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.695  -5.643  -0.924  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.014  -4.882   1.782  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.074  -4.022  -1.455  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.989  -6.968  -1.843  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.794  -7.078   0.220  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.598  -4.179   0.515  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.047  -5.522   1.564  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.790  -4.600  -1.188  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.568  -6.231  -1.821  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -1.835  -5.775  -0.284  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.336  -4.233   1.246  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.528  -5.828   1.975  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.289  -4.420   2.718  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.930  -7.521  -0.259  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.198  -7.790   0.468  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.257  -7.085   1.835  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.234  -6.433   2.142  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -8.253  -9.312   0.643  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -7.060  -9.889  -0.057  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -6.321  -8.756  -0.773  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.034  -7.475  -0.135  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -8.227  -9.564   1.693  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -9.156  -9.699   0.197  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -6.404 -10.357   0.665  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -7.382 -10.621  -0.782  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -5.267  -8.790  -0.532  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.468  -8.827  -1.840  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.228  -7.205   2.652  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.189  -6.554   3.988  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.916  -5.204   4.024  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.204  -4.608   3.007  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.696  -6.372   4.231  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.046  -7.528   3.544  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.989  -7.976   2.418  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.592  -7.216   4.733  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.358  -5.438   3.807  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.481  -6.406   5.283  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.094  -7.223   3.131  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.904  -8.340   4.240  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.554  -7.741   1.468  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -6.186  -9.033   2.497  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.220  -4.726   5.198  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -8.935  -3.425   5.318  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.032  -3.036   6.794  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.562  -1.994   7.207  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.343  -3.566   4.728  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.227  -2.397   5.181  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -10.517  -1.069   4.907  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -12.546  -2.433   4.406  1.00  0.00           C  
ATOM    544  H   LEU A 343      -7.977  -5.225   6.003  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -8.394  -2.665   4.780  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.281  -3.572   3.651  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -10.780  -4.493   5.066  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.430  -2.484   6.239  1.00  0.00           H  
ATOM    549 HD11 LEU A 343      -9.880  -0.822   5.743  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -11.253  -0.290   4.773  1.00  0.00           H  
ATOM    551 HD13 LEU A 343      -9.921  -1.157   4.013  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -13.150  -3.255   4.761  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.342  -2.564   3.354  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -13.078  -1.504   4.557  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.644  -3.866   7.590  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.782  -3.550   9.037  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.407  -3.241   9.633  1.00  0.00           C  
ATOM    558  O   HIS A 344      -8.257  -2.343  10.437  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.396  -4.750   9.759  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -11.794  -4.980   9.250  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.826  -5.390  10.084  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -12.349  -4.866   7.996  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.936  -5.506   9.331  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -13.698  -5.199   8.056  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.017  -4.698   7.234  1.00  0.00           H  
ATOM    566  HA  HIS A 344     -10.424  -2.692   9.157  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -9.795  -5.628   9.573  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.429  -4.554  10.820  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -12.758  -5.564  11.047  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.820  -4.566   7.102  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.899  -5.812   9.713  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -14.339  -5.206   7.315  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.401  -3.973   9.243  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.040  -3.713   9.788  1.00  0.00           C  
ATOM    575  C   ASP A 345      -4.982  -4.136   8.765  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.190  -5.037   7.978  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -5.846  -4.512  11.080  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -4.528  -4.103  11.740  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -4.526  -3.110  12.450  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -3.543  -4.790  11.526  1.00  0.00           O  
ATOM    581  H   ASP A 345      -7.541  -4.689   8.592  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -5.935  -2.660   9.999  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -6.666  -4.310  11.754  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.820  -5.566  10.852  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.848  -3.488   8.773  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -2.775  -3.847   7.806  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.133  -5.178   8.227  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.994  -5.455   9.401  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -1.714  -2.747   7.805  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -2.392  -1.379   7.716  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -0.898  -2.826   9.097  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.700  -2.766   9.414  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.204  -3.936   6.821  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.062  -2.879   6.958  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -2.227  -0.835   8.634  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -3.454  -1.512   7.563  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -1.977  -0.823   6.889  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.055  -3.487   8.951  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -1.520  -3.208   9.894  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -0.541  -1.841   9.359  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.746  -6.002   7.281  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.114  -7.322   7.580  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.215  -7.172   8.327  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.964  -6.242   8.098  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -0.885  -7.957   6.204  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.955  -6.838   5.220  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.857  -5.769   5.832  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -1.792  -7.936   8.150  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.088  -8.427   6.169  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.658  -8.682   5.994  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       0.034  -6.438   5.044  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -1.385  -7.185   4.292  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.498  -4.781   5.575  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -2.877  -5.901   5.510  1.00  0.00           H  
ATOM    615  N   LYS A 348       0.513  -8.077   9.219  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.794  -7.983   9.977  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.968  -7.984   9.001  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.876  -7.182   9.102  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.917  -9.186  10.909  1.00  0.00           C  
ATOM    620  CG  LYS A 348       3.175  -9.043  11.764  1.00  0.00           C  
ATOM    621  CD  LYS A 348       3.332 -10.280  12.653  1.00  0.00           C  
ATOM    622  CE  LYS A 348       4.505 -10.076  13.613  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       4.318 -10.937  14.815  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.103  -8.820   9.389  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.805  -7.074  10.556  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.048  -9.237  11.548  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       1.987 -10.087  10.319  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       4.038  -8.950  11.121  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       3.091  -8.163  12.385  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       2.424 -10.431  13.220  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       3.520 -11.144  12.036  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       5.427 -10.345  13.117  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       4.549  -9.039  13.915  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       4.194 -11.925  14.519  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       3.475 -10.625  15.338  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       5.156 -10.861  15.429  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.954  -8.876   8.053  1.00  0.00           N  
ATOM    638  CA  GLY A 349       4.065  -8.927   7.063  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.863  -7.820   6.035  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.755  -7.538   5.622  1.00  0.00           O  
ATOM    641  H   GLY A 349       2.210  -9.508   7.989  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       5.008  -8.785   7.568  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       4.062  -9.882   6.560  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.919  -7.190   5.612  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.772  -6.109   4.608  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.199  -6.713   3.327  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.600  -7.778   2.902  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.142  -5.495   4.324  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.656  -4.789   5.580  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.860  -4.571   6.479  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       7.835  -4.481   5.622  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.805  -7.430   5.951  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.103  -5.350   4.984  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.834  -6.276   4.039  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       6.056  -4.782   3.522  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.263  -6.050   2.711  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.673  -6.603   1.465  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.425  -6.033   0.268  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.734  -4.859   0.216  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.194  -6.225   1.375  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.443  -7.327   0.698  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.002  -8.450   1.306  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       0.045  -7.434  -0.700  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.648  -9.239   0.373  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.646  -8.656  -0.879  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       0.214  -6.597  -1.817  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.151  -9.035  -2.123  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.295  -6.975  -3.071  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.975  -8.191  -3.223  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.949  -5.195   3.068  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.770  -7.679   1.470  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.797  -6.078   2.369  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       1.087  -5.316   0.805  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.126  -8.691   2.351  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.063 -10.108   0.556  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.737  -5.659  -1.711  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -1.675  -9.972  -2.235  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.159  -6.325  -3.924  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.363  -8.477  -4.190  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.735  -6.864  -0.684  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.484  -6.395  -1.877  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.621  -6.526  -3.121  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.942  -7.513  -3.324  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.743  -7.241  -2.036  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.704  -6.935  -0.888  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.915  -7.854  -0.994  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.923  -7.470   0.034  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       8.802  -7.899   1.260  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       7.798  -8.666   1.586  1.00  0.00           N  
ATOM    690  NH2 ARG A 352       9.684  -7.561   2.160  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.485  -7.806  -0.607  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.763  -5.364  -1.748  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.478  -8.288  -2.019  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.220  -7.004  -2.976  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       7.023  -5.904  -0.950  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.205  -7.104   0.054  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.602  -8.873  -0.823  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.347  -7.767  -1.981  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.679  -6.894  -0.211  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       7.122  -8.926   0.896  1.00  0.00           H  
ATOM    701 HH12 ARG A 352       7.705  -8.994   2.526  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.453  -6.973   1.910  1.00  0.00           H  
ATOM    703 HH22 ARG A 352       9.591  -7.889   3.100  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.647  -5.534  -3.962  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.839  -5.592  -5.198  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.336  -6.787  -6.028  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.486  -7.169  -5.932  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.022  -4.272  -5.955  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.736  -4.118  -6.507  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.205  -4.750  -3.780  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.797  -5.727  -4.939  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       2.369  -4.251  -6.810  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.781  -3.448  -5.300  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.474  -7.407  -6.797  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.836  -8.613  -7.604  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.123  -8.455  -8.426  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.906  -9.376  -8.532  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.635  -8.826  -8.539  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.722  -7.656  -8.340  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.068  -7.039  -6.989  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.926  -9.469  -6.955  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.970  -8.866  -9.566  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.121  -9.738  -8.279  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.876  -6.932  -9.129  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.305  -7.985  -8.335  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.947  -5.968  -7.024  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.460  -7.467  -6.207  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.357  -7.313  -9.008  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.604  -7.148  -9.813  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.835  -7.359  -8.929  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.797  -7.982  -9.331  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.643  -5.750 -10.426  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.383  -4.724  -9.332  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.349  -3.321  -9.943  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.290  -2.277  -8.828  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.524  -0.923  -9.402  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.722  -6.573  -8.920  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.608  -7.879 -10.603  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.613  -5.576 -10.865  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.880  -5.666 -11.185  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.431  -4.943  -8.875  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.167  -4.778  -8.587  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.239  -3.166 -10.536  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.476  -3.224 -10.571  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       4.318  -2.306  -8.358  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.051  -2.492  -8.092  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.245  -0.918 -10.404  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       6.532  -0.681  -9.325  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       4.958  -0.222  -8.880  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.817  -6.848  -7.729  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.994  -7.029  -6.831  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.150  -8.511  -6.494  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.247  -9.024  -6.389  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.787  -6.232  -5.539  1.00  0.00           C  
ATOM    755  SG  CYS A 356       8.204  -4.493  -5.822  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.033  -6.350  -7.420  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.884  -6.680  -7.330  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.755  -6.309  -5.232  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.424  -6.633  -4.764  1.00  0.00           H  
ATOM    760  N   LEU A 357       7.058  -9.204  -6.321  1.00  0.00           N  
ATOM    761  CA  LEU A 357       7.138 -10.654  -5.988  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.825 -11.406  -7.128  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.570 -12.341  -6.908  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.725 -11.205  -5.784  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.802 -12.665  -5.332  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       6.386 -12.742  -3.919  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       4.397 -13.271  -5.333  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.184  -8.769  -6.410  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.706 -10.782  -5.081  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.216 -10.618  -5.032  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       5.180 -11.147  -6.715  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.433 -13.219  -6.012  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       7.465 -12.768  -3.976  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.032 -13.638  -3.431  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.077 -11.877  -3.351  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       4.440 -14.281  -4.954  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       4.009 -13.281  -6.341  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.749 -12.678  -4.704  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.579 -11.010  -8.346  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.218 -11.705  -9.499  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.738 -11.580  -9.393  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.472 -12.472  -9.769  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.742 -11.069 -10.806  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.974 -10.256  -8.502  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.942 -12.749  -9.485  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       6.742 -11.411 -11.030  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       8.408 -11.353 -11.608  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.740  -9.994 -10.703  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.217 -10.479  -8.884  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.690 -10.298  -8.753  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.263 -11.402  -7.863  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.367 -11.868  -8.065  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.984  -8.932  -8.129  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.518  -7.827  -9.079  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.767  -6.461  -8.436  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.986  -6.369  -7.244  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.742  -5.389  -9.179  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.608  -9.773  -8.586  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.147 -10.352  -9.730  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.459  -8.847  -7.188  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      13.045  -8.835  -7.959  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.067  -7.895 -10.007  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.462  -7.942  -9.275  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.565  -5.465 -10.140  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.901  -4.511  -8.778  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.520 -11.825  -6.877  1.00  0.00           N  
ATOM    807  CA  GLU A 360      12.019 -12.898  -5.972  1.00  0.00           C  
ATOM    808  C   GLU A 360      12.576 -14.052  -6.809  1.00  0.00           C  
ATOM    809  O   GLU A 360      12.069 -14.268  -7.897  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.867 -13.408  -5.103  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.405 -14.406  -4.075  1.00  0.00           C  
ATOM    812  CD  GLU A 360      10.241 -14.988  -3.272  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       9.111 -14.627  -3.557  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      10.500 -15.786  -2.385  1.00  0.00           O  
ATOM    815  OXT GLU A 360      13.501 -14.701  -6.346  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.632 -11.435  -6.732  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.799 -12.502  -5.340  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.407 -12.574  -4.591  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.134 -13.897  -5.727  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.927 -15.202  -4.586  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      12.085 -13.902  -3.406  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.599   4.084  -2.458  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.392  -3.229  -5.188  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 306       1.841  16.887   6.063  1.00  0.00           N  
ATOM      2  CA  ALA A 306       2.621  15.618   6.130  1.00  0.00           C  
ATOM      3  C   ALA A 306       1.820  14.490   5.476  1.00  0.00           C  
ATOM      4  O   ALA A 306       2.351  13.692   4.730  1.00  0.00           O  
ATOM      5  CB  ALA A 306       2.897  15.266   7.592  1.00  0.00           C  
ATOM      6  H1  ALA A 306       2.160  17.447   5.249  1.00  0.00           H  
ATOM      7  H2  ALA A 306       1.987  17.428   6.939  1.00  0.00           H  
ATOM      8  H3  ALA A 306       0.831  16.667   5.954  1.00  0.00           H  
ATOM      9  HA  ALA A 306       3.557  15.745   5.607  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       2.243  14.462   7.899  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       2.718  16.132   8.212  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       3.926  14.954   7.700  1.00  0.00           H  
ATOM     13  N   VAL A 307       0.545  14.417   5.750  1.00  0.00           N  
ATOM     14  CA  VAL A 307      -0.286  13.339   5.143  1.00  0.00           C  
ATOM     15  C   VAL A 307      -0.246  13.467   3.620  1.00  0.00           C  
ATOM     16  O   VAL A 307      -0.142  12.488   2.907  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -1.730  13.475   5.630  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -2.607  12.440   4.923  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.785  13.243   7.142  1.00  0.00           C  
ATOM     20  H   VAL A 307       0.137  15.070   6.355  1.00  0.00           H  
ATOM     21  HA  VAL A 307       0.106  12.375   5.435  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -2.092  14.468   5.402  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -3.177  11.891   5.657  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.982  11.758   4.368  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -3.282  12.942   4.246  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -0.915  12.686   7.454  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -2.676  12.686   7.388  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -1.804  14.195   7.652  1.00  0.00           H  
ATOM     29  N   ASP A 308      -0.322  14.666   3.117  1.00  0.00           N  
ATOM     30  CA  ASP A 308      -0.284  14.863   1.641  1.00  0.00           C  
ATOM     31  C   ASP A 308       1.015  14.276   1.083  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.068  13.808  -0.037  1.00  0.00           O  
ATOM     33  CB  ASP A 308      -0.347  16.358   1.321  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.523  16.551  -0.186  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.669  15.556  -0.877  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -0.508  17.690  -0.624  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.401  15.443   3.711  1.00  0.00           H  
ATOM     38  HA  ASP A 308      -1.127  14.362   1.189  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -1.184  16.802   1.842  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.569  16.833   1.638  1.00  0.00           H  
ATOM     41  N   LEU A 309       2.065  14.309   1.857  1.00  0.00           N  
ATOM     42  CA  LEU A 309       3.366  13.765   1.375  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.171  12.341   0.847  1.00  0.00           C  
ATOM     44  O   LEU A 309       3.757  11.958  -0.145  1.00  0.00           O  
ATOM     45  CB  LEU A 309       4.368  13.748   2.531  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.742  13.314   2.013  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       6.314  14.397   1.093  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.687  13.105   3.197  1.00  0.00           C  
ATOM     49  H   LEU A 309       2.000  14.698   2.753  1.00  0.00           H  
ATOM     50  HA  LEU A 309       3.745  14.392   0.581  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       4.437  14.735   2.965  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       4.034  13.048   3.283  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.643  12.391   1.461  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       5.745  15.308   1.206  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.257  14.064   0.067  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.346  14.582   1.353  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       6.927  12.055   3.285  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.208  13.442   4.104  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.594  13.670   3.038  1.00  0.00           H  
ATOM     60  N   TYR A 310       2.352  11.556   1.500  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.122  10.159   1.030  1.00  0.00           C  
ATOM     62  C   TYR A 310       0.673   9.989   0.573  1.00  0.00           C  
ATOM     63  O   TYR A 310      -0.260  10.218   1.318  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.415   9.178   2.168  1.00  0.00           C  
ATOM     65  CG  TYR A 310       3.867   8.768   2.113  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.258   7.706   1.289  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       4.819   9.449   2.879  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       5.603   7.324   1.231  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.165   9.067   2.821  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       6.558   8.005   1.997  1.00  0.00           C  
ATOM     71  OH  TYR A 310       7.884   7.629   1.940  1.00  0.00           O  
ATOM     72  H   TYR A 310       1.889  11.885   2.295  1.00  0.00           H  
ATOM     73  HA  TYR A 310       2.780   9.947   0.204  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.210   9.655   3.116  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       1.790   8.305   2.061  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.523   7.179   0.698  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       4.517  10.268   3.515  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       5.906   6.505   0.594  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       6.901   9.592   3.412  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.114   7.223   2.779  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.484   9.578  -0.650  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.894   9.374  -1.176  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.946   8.035  -1.914  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.071   7.505  -2.317  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -1.244  10.507  -2.142  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -1.121  11.850  -1.419  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -0.279  10.478  -3.329  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.256   9.394  -1.225  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.598   9.363  -0.356  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -2.257  10.380  -2.495  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -1.910  12.509  -1.750  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.162  12.293  -1.645  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -1.203  11.694  -0.354  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.678  10.092  -3.007  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -0.152  11.478  -3.715  1.00  0.00           H  
ATOM     96 HG23 VAL A 311      -0.680   9.841  -4.104  1.00  0.00           H  
ATOM     97  N   CYS A 312      -2.112   7.479  -2.104  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.190   6.180  -2.826  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.238   6.448  -4.329  1.00  0.00           C  
ATOM    100  O   CYS A 312      -3.133   7.102  -4.826  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.445   5.424  -2.389  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.698   3.997  -3.471  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.929   7.914  -1.779  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.316   5.589  -2.596  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.322   5.085  -1.374  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.300   6.078  -2.447  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.271   5.957  -5.054  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.247   6.193  -6.522  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.505   5.603  -7.163  1.00  0.00           C  
ATOM    110  O   LEU A 313      -3.062   6.161  -8.086  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.006   5.522  -7.112  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.240   6.008  -6.370  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.492   5.452  -7.050  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.288   7.538  -6.392  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.554   5.438  -4.632  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -1.209   7.254  -6.716  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.093   4.450  -7.009  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.077   5.778  -8.155  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.206   5.663  -5.346  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.201   5.138  -6.298  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.937   6.218  -7.667  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.221   4.606  -7.665  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       0.672   7.929  -5.596  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       0.919   7.897  -7.342  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.307   7.869  -6.253  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.955   4.479  -6.681  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.173   3.856  -7.263  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.376   4.777  -7.053  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.249   4.872  -7.891  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -4.425   2.517  -6.572  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.187   1.632  -6.715  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.449   0.284  -6.047  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.887   1.414  -8.201  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.493   4.042  -5.937  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.025   3.693  -8.318  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.632   2.683  -5.524  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.267   2.030  -7.031  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.342   2.112  -6.240  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.664   0.441  -5.000  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.575  -0.343  -6.145  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.293  -0.195  -6.520  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.265   2.219  -8.564  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.812   1.395  -8.756  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -2.371   0.474  -8.329  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.426   5.455  -5.936  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.573   6.371  -5.666  1.00  0.00           C  
ATOM    147  C   CYS A 315      -6.047   7.750  -5.255  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.286   8.740  -5.918  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.426   5.799  -4.533  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.297   3.989  -4.516  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.710   5.359  -5.276  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.175   6.469  -6.554  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -7.081   6.195  -3.594  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.457   6.083  -4.683  1.00  0.00           H  
ATOM    155  N   GLY A 316      -5.339   7.818  -4.163  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.797   9.128  -3.696  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.884   9.894  -2.940  1.00  0.00           C  
ATOM    158  O   GLY A 316      -6.033  11.090  -3.088  1.00  0.00           O  
ATOM    159  H   GLY A 316      -5.166   7.008  -3.648  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.955   8.955  -3.042  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.479   9.708  -4.547  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.649   9.210  -2.134  1.00  0.00           N  
ATOM    163  CA  SER A 317      -7.735   9.894  -1.368  1.00  0.00           C  
ATOM    164  C   SER A 317      -7.134  10.946  -0.431  1.00  0.00           C  
ATOM    165  O   SER A 317      -7.650  12.038  -0.296  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.504   8.862  -0.545  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.647   9.480   0.032  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.509   8.245  -2.034  1.00  0.00           H  
ATOM    169  HA  SER A 317      -8.409  10.376  -2.059  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.822   8.055  -1.183  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.860   8.474   0.232  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.346  10.067   0.731  1.00  0.00           H  
ATOM    173  N   GLY A 318      -6.050  10.625   0.216  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -5.412  11.602   1.147  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.740  11.228   2.595  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.908  11.333   3.474  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.654   9.739   0.093  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -4.341  11.587   1.003  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -5.790  12.592   0.940  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.942  10.788   2.852  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -7.313  10.403   4.244  1.00  0.00           C  
ATOM    182  C   ASN A 319      -7.150   8.893   4.407  1.00  0.00           C  
ATOM    183  O   ASN A 319      -7.388   8.336   5.460  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.768  10.798   4.516  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.700   9.967   3.632  1.00  0.00           C  
ATOM    186  OD1 ASN A 319     -10.471  10.509   2.865  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.668   8.665   3.709  1.00  0.00           N  
ATOM    188  H   ASN A 319      -7.596  10.705   2.129  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.664  10.912   4.941  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -9.001  10.617   5.556  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.903  11.846   4.294  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.050   8.226   4.331  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.261   8.125   3.146  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.738   8.234   3.365  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.541   6.763   3.421  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.145   6.467   3.972  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.758   5.328   4.143  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.684   6.182   2.019  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.135   6.323   1.555  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.973   6.640   2.383  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.383   6.110   0.379  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.551   8.710   2.532  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.284   6.327   4.071  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.034   6.714   1.341  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.415   5.142   2.037  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.381   7.493   4.230  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.998   7.297   4.747  1.00  0.00           C  
ATOM    208  C   GLU A 321      -3.018   6.336   5.938  1.00  0.00           C  
ATOM    209  O   GLU A 321      -2.035   5.685   6.235  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.441   8.647   5.203  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.978   8.482   5.614  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.458   9.803   6.185  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -1.244  10.729   6.289  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       0.717   9.863   6.509  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.715   8.399   4.067  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.372   6.898   3.969  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.511   9.357   4.392  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -3.012   9.006   6.046  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.900   7.708   6.363  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.390   8.210   4.750  1.00  0.00           H  
ATOM    221  N   ASP A 322      -4.119   6.243   6.625  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.188   5.329   7.795  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.870   3.889   7.370  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.224   3.157   8.095  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.597   5.383   8.388  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.840   6.762   9.004  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.881   7.501   9.152  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.981   7.056   9.318  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.902   6.777   6.377  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.477   5.646   8.539  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -6.322   5.204   7.607  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.695   4.629   9.149  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.322   3.472   6.213  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.048   2.073   5.759  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.161   2.057   4.510  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.015   1.038   3.863  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.366   1.357   5.456  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.151   1.168   6.756  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.331   0.226   6.506  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.181   0.159   7.727  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.996   1.138   8.011  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.064   2.179   7.226  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.743   1.077   9.079  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.846   4.074   5.650  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.542   1.543   6.549  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -5.947   1.950   4.766  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.160   0.393   5.018  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.503   0.742   7.507  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.522   2.123   7.095  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.917   0.593   5.679  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -6.957  -0.759   6.273  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.131  -0.622   8.317  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.491   2.225   6.408  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -9.687   2.929   7.444  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.691   0.279   9.680  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -10.366   1.827   9.297  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.559   3.160   4.160  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.682   3.168   2.954  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.472   2.273   3.218  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.197   2.394   4.225  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.221   4.602   2.672  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.344   4.650   1.414  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.224   4.571   0.166  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.440   5.966   1.392  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.678   3.974   4.686  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.231   2.786   2.108  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.089   5.225   2.520  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.658   4.969   3.517  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.347   3.820   1.419  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -0.826   3.827  -0.509  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.236   5.532  -0.324  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -2.229   4.300   0.448  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       0.048   6.634   2.145  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       0.345   6.426   0.419  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.482   5.768   1.596  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.201   1.363   2.323  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.946   0.440   2.515  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.081   0.811   1.554  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.890   0.902   0.358  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.476  -0.989   2.233  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.550  -1.988   2.662  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       1.669  -1.998   4.189  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.159  -3.385   2.176  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.764   1.279   1.528  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.298   0.509   3.531  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.436  -1.181   2.778  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       0.289  -1.099   1.175  1.00  0.00           H  
ATOM    288  HG  LEU A 325       2.499  -1.705   2.229  1.00  0.00           H  
ATOM    289 HD11 LEU A 325       0.852  -1.439   4.622  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       2.606  -1.548   4.480  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       1.633  -3.017   4.545  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       0.089  -3.432   2.039  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.459  -4.118   2.911  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.652  -3.592   1.238  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.263   1.018   2.070  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.416   1.375   1.194  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.284   0.133   0.980  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.632  -0.557   1.919  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.247   2.469   1.872  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.386   2.916   0.947  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.830   3.762  -0.201  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.391   3.748   1.747  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.393   0.935   3.037  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.051   1.731   0.242  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.612   3.314   2.097  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.665   2.083   2.789  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.883   2.046   0.542  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       6.626   4.349  -0.632  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       5.061   4.421   0.174  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       5.412   3.115  -0.957  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       8.116   3.094   2.207  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       6.870   4.303   2.513  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.896   4.436   1.086  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.641  -0.164  -0.241  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.487  -1.365  -0.484  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.963  -0.995  -0.353  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.498  -0.250  -1.153  1.00  0.00           O  
ATOM    318  CB  CYS A 327       6.247  -1.911  -1.893  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.691  -2.890  -2.382  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.356   0.398  -0.988  1.00  0.00           H  
ATOM    321  HA  CYS A 327       6.241  -2.126   0.240  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       5.366  -2.535  -1.896  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       6.115  -1.090  -2.582  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.624  -1.523   0.643  1.00  0.00           N  
ATOM    325  CA  ASP A 328      10.071  -1.223   0.826  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.861  -1.812  -0.345  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.832  -1.243  -0.802  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.560  -1.844   2.136  1.00  0.00           C  
ATOM    329  CG  ASP A 328       9.871  -1.156   3.316  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.273  -0.114   3.102  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       9.953  -1.683   4.413  1.00  0.00           O  
ATOM    332  H   ASP A 328       8.168  -2.128   1.265  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.217  -0.154   0.857  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      10.324  -2.898   2.144  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.629  -1.714   2.220  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.451  -2.953  -0.831  1.00  0.00           N  
ATOM    337  CA  GLY A 329      11.176  -3.584  -1.970  1.00  0.00           C  
ATOM    338  C   GLY A 329      11.309  -2.568  -3.103  1.00  0.00           C  
ATOM    339  O   GLY A 329      12.302  -2.523  -3.801  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.665  -3.394  -0.445  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      12.157  -3.897  -1.646  1.00  0.00           H  
ATOM    342  HA3 GLY A 329      10.620  -4.440  -2.323  1.00  0.00           H  
ATOM    343  N   CYS A 330      10.316  -1.745  -3.279  1.00  0.00           N  
ATOM    344  CA  CYS A 330      10.373  -0.716  -4.353  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.916   0.623  -3.776  1.00  0.00           C  
ATOM    346  O   CYS A 330      10.152   0.924  -2.623  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.445  -1.117  -5.502  1.00  0.00           C  
ATOM    348  SG  CYS A 330       9.407  -2.920  -5.653  1.00  0.00           S  
ATOM    349  H   CYS A 330       9.530  -1.799  -2.696  1.00  0.00           H  
ATOM    350  HA  CYS A 330      11.385  -0.628  -4.718  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       8.447  -0.753  -5.304  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.807  -0.687  -6.424  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.257   1.424  -4.563  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.777   2.736  -4.053  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.356   2.975  -4.558  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.132   3.744  -5.473  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.695   3.850  -4.559  1.00  0.00           C  
ATOM    358  CG  ASP A 331       9.285   5.178  -3.921  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       8.445   5.154  -3.038  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.819   6.198  -4.327  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.069   1.161  -5.486  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.780   2.726  -2.975  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.718   3.622  -4.293  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.611   3.927  -5.633  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.391   2.322  -3.970  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.983   2.515  -4.422  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.046   2.452  -3.216  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.250   1.675  -2.305  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.611   1.412  -5.416  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.241   1.712  -6.025  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.717   2.781  -5.757  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.739   0.869  -6.750  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.591   1.706  -3.235  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.888   3.478  -4.903  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.353   1.368  -6.200  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.574   0.463  -4.902  1.00  0.00           H  
ATOM    377  N   SER A 333       3.019   3.262  -3.204  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.070   3.247  -2.053  1.00  0.00           C  
ATOM    379  C   SER A 333       0.687   2.800  -2.530  1.00  0.00           C  
ATOM    380  O   SER A 333       0.209   3.212  -3.569  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.967   4.653  -1.465  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.261   5.097  -1.079  1.00  0.00           O  
ATOM    383  H   SER A 333       2.874   3.881  -3.950  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.426   2.566  -1.296  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.565   5.327  -2.202  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.311   4.632  -0.604  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.908   4.611  -1.594  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.039   1.963  -1.765  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.316   1.482  -2.150  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.097   1.098  -0.893  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.527   0.825   0.145  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.189   0.268  -3.069  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.201  -0.705  -2.478  1.00  0.00           C  
ATOM    394  CD1 TYR A 334       1.170  -0.466  -2.615  1.00  0.00           C  
ATOM    395  CD2 TYR A 334      -0.650  -1.843  -1.802  1.00  0.00           C  
ATOM    396  CE1 TYR A 334       2.095  -1.366  -2.075  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.274  -2.745  -1.260  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       1.647  -2.506  -1.397  1.00  0.00           C  
ATOM    399  OH  TYR A 334       2.559  -3.395  -0.864  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.447   1.652  -0.929  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.839   2.269  -2.670  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.153  -0.212  -3.165  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -0.845   0.585  -4.042  1.00  0.00           H  
ATOM    404  HD1 TYR A 334       1.512   0.416  -3.138  1.00  0.00           H  
ATOM    405  HD2 TYR A 334      -1.709  -2.024  -1.696  1.00  0.00           H  
ATOM    406  HE1 TYR A 334       3.154  -1.181  -2.181  1.00  0.00           H  
ATOM    407  HE2 TYR A 334      -0.072  -3.624  -0.737  1.00  0.00           H  
ATOM    408  HH  TYR A 334       3.170  -3.645  -1.560  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.398   1.078  -0.975  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.214   0.716   0.216  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.278  -0.804   0.354  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.166  -1.535  -0.611  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.628   1.268   0.055  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.559   2.759  -0.105  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.231   3.436  -1.117  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.898   3.720   0.617  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.959   4.746  -0.969  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.153   4.968   0.068  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.839   1.306  -1.816  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.763   1.138   1.099  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.091   0.832  -0.815  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.210   1.028   0.931  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.281   3.534   1.482  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.351   5.521  -1.603  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.811   5.832   0.379  1.00  0.00           H  
ATOM    426  N   THR A 336      -4.456  -1.281   1.553  1.00  0.00           N  
ATOM    427  CA  THR A 336      -4.528  -2.746   1.777  1.00  0.00           C  
ATOM    428  C   THR A 336      -5.817  -3.305   1.168  1.00  0.00           C  
ATOM    429  O   THR A 336      -5.959  -4.499   0.999  1.00  0.00           O  
ATOM    430  CB  THR A 336      -4.517  -3.009   3.283  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -5.659  -2.404   3.872  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -3.248  -2.418   3.898  1.00  0.00           C  
ATOM    433  H   THR A 336      -4.543  -0.672   2.313  1.00  0.00           H  
ATOM    434  HA  THR A 336      -3.676  -3.226   1.325  1.00  0.00           H  
ATOM    435  HB  THR A 336      -4.538  -4.069   3.463  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -5.640  -2.590   4.813  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -2.449  -3.141   3.840  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.433  -2.167   4.932  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -2.967  -1.526   3.356  1.00  0.00           H  
ATOM    440  N   PHE A 337      -6.763  -2.456   0.855  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.049  -2.948   0.279  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.215  -2.493  -1.177  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.239  -2.738  -1.784  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.212  -2.394   1.102  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.292  -0.900   0.904  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -8.583  -0.043   1.754  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.066  -0.373  -0.135  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -8.651   1.342   1.565  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.135   1.011  -0.325  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.427   1.870   0.526  1.00  0.00           C  
ATOM    451  H   PHE A 337      -6.633  -1.500   1.010  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.071  -4.024   0.320  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.136  -2.852   0.777  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.051  -2.610   2.148  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -7.985  -0.449   2.556  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -10.612  -1.036  -0.791  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.105   2.005   2.220  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -10.732   1.417  -1.126  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.480   2.939   0.380  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.239  -1.829  -1.743  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.382  -1.364  -3.160  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.237  -1.911  -4.017  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.809  -1.287  -4.968  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.388   0.171  -3.201  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.701   0.806  -3.387  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.420  -1.632  -1.241  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.317  -1.727  -3.560  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -7.987   0.502  -4.037  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -7.815   0.551  -2.285  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.749  -3.082  -3.701  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.643  -3.670  -4.513  1.00  0.00           C  
ATOM    472  C   LEU A 339      -4.342  -5.091  -4.035  1.00  0.00           C  
ATOM    473  O   LEU A 339      -4.154  -5.997  -4.822  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.382  -2.816  -4.357  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.300  -3.319  -5.317  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.694  -2.998  -6.763  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.973  -2.633  -4.988  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.116  -3.576  -2.938  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.933  -3.696  -5.549  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.614  -1.787  -4.577  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.022  -2.894  -3.344  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.191  -4.389  -5.205  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.554  -2.345  -6.769  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -2.934  -3.914  -7.282  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -1.868  -2.510  -7.259  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.275  -2.792  -5.798  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.568  -3.049  -4.078  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -1.138  -1.574  -4.857  1.00  0.00           H  
ATOM    489  N   ILE A 340      -4.276  -5.282  -2.750  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -3.966  -6.627  -2.200  1.00  0.00           C  
ATOM    491  C   ILE A 340      -5.204  -7.193  -1.492  1.00  0.00           C  
ATOM    492  O   ILE A 340      -6.013  -6.451  -0.970  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -2.819  -6.465  -1.205  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.311  -5.658  -0.005  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -1.664  -5.721  -1.878  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -2.127  -5.306   0.898  1.00  0.00           C  
ATOM    497  H   ILE A 340      -4.414  -4.533  -2.140  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -3.667  -7.286  -2.991  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -2.480  -7.429  -0.883  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -3.782  -4.751  -0.353  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -4.025  -6.243   0.551  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -1.442  -6.185  -2.827  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -0.791  -5.762  -1.244  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -1.945  -4.691  -2.038  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -1.342  -6.037   0.764  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.448  -5.309   1.929  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -1.755  -4.326   0.638  1.00  0.00           H  
ATOM    508  N   PRO A 341      -5.357  -8.500  -1.467  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -6.517  -9.146  -0.803  1.00  0.00           C  
ATOM    510  C   PRO A 341      -6.811  -8.532   0.574  1.00  0.00           C  
ATOM    511  O   PRO A 341      -7.934  -8.157   0.845  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -6.136 -10.628  -0.681  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -4.798 -10.799  -1.342  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -4.451  -9.491  -2.059  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -7.388  -9.058  -1.432  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -6.078 -10.912   0.359  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -6.869 -11.238  -1.186  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -4.048 -11.020  -0.598  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -4.848 -11.600  -2.062  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -3.420  -9.230  -1.874  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -4.637  -9.580  -3.119  1.00  0.00           H  
ATOM    522  N   PRO A 342      -5.820  -8.405   1.436  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -6.010  -7.794   2.775  1.00  0.00           C  
ATOM    524  C   PRO A 342      -7.044  -6.662   2.759  1.00  0.00           C  
ATOM    525  O   PRO A 342      -7.390  -6.139   1.720  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -4.625  -7.250   3.107  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -3.660  -8.146   2.398  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -4.420  -8.835   1.258  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -6.285  -8.546   3.493  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -4.529  -6.235   2.754  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -4.451  -7.294   4.165  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -2.843  -7.560   1.999  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -3.280  -8.890   3.080  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -4.029  -8.516   0.313  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -4.342  -9.905   1.358  1.00  0.00           H  
ATOM    536  N   LEU A 343      -7.542  -6.282   3.905  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -8.557  -5.193   3.957  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.210  -4.209   5.076  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.136  -3.646   5.113  1.00  0.00           O  
ATOM    540  CB  LEU A 343      -9.938  -5.797   4.226  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -10.300  -6.786   3.115  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -11.613  -7.487   3.466  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -10.473  -6.036   1.790  1.00  0.00           C  
ATOM    544  H   LEU A 343      -7.247  -6.713   4.730  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -8.571  -4.671   3.014  1.00  0.00           H  
ATOM    546  HB2 LEU A 343      -9.924  -6.313   5.175  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -10.675  -5.008   4.257  1.00  0.00           H  
ATOM    548  HG  LEU A 343      -9.514  -7.521   3.016  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -12.221  -6.831   4.071  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -11.401  -8.392   4.019  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -12.143  -7.735   2.559  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.579  -4.979   1.983  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.355  -6.399   1.285  1.00  0.00           H  
ATOM    554 HD23 LEU A 343      -9.608  -6.203   1.166  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.121  -3.992   5.986  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -8.855  -3.038   7.098  1.00  0.00           C  
ATOM    557  C   HIS A 344      -7.540  -3.394   7.791  1.00  0.00           C  
ATOM    558  O   HIS A 344      -6.777  -2.530   8.176  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -9.999  -3.107   8.112  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -11.273  -2.643   7.464  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.287  -3.524   7.110  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -11.714  -1.396   7.095  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.278  -2.800   6.555  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -12.977  -1.500   6.524  1.00  0.00           N  
ATOM    565  H   HIS A 344      -9.984  -4.453   5.932  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -8.792  -2.037   6.702  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.117  -4.126   8.452  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -9.772  -2.471   8.955  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -12.282  -4.495   7.240  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -11.164  -0.476   7.228  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -14.201  -3.218   6.183  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -13.530  -0.772   6.172  1.00  0.00           H  
ATOM    573  N   ASP A 345      -7.270  -4.657   7.964  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -6.009  -5.061   8.642  1.00  0.00           C  
ATOM    575  C   ASP A 345      -4.854  -5.080   7.635  1.00  0.00           C  
ATOM    576  O   ASP A 345      -4.977  -5.599   6.544  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -6.188  -6.455   9.240  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -7.214  -6.398  10.373  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -7.544  -5.300  10.793  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -7.654  -7.452  10.803  1.00  0.00           O  
ATOM    581  H   ASP A 345      -7.897  -5.340   7.656  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -5.787  -4.357   9.429  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -6.534  -7.134   8.474  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -5.245  -6.801   9.629  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.733  -4.518   7.999  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -2.567  -4.499   7.077  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.792  -5.821   7.206  1.00  0.00           C  
ATOM    588  O   VAL A 346      -1.694  -6.379   8.280  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -1.654  -3.332   7.450  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -2.504  -2.114   7.813  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -0.789  -3.725   8.651  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.656  -4.106   8.883  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -2.921  -4.372   6.066  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.021  -3.091   6.613  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -3.455  -2.174   7.305  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -1.990  -1.213   7.510  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -2.667  -2.094   8.881  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -1.362  -4.354   9.316  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -0.478  -2.835   9.177  1.00  0.00           H  
ATOM    600 HG23 VAL A 346       0.081  -4.264   8.306  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.246  -6.323   6.122  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.474  -7.603   6.133  1.00  0.00           C  
ATOM    603  C   PRO A 347       0.779  -7.520   7.012  1.00  0.00           C  
ATOM    604  O   PRO A 347       1.377  -6.473   7.161  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -0.088  -7.830   4.669  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -0.234  -6.505   3.997  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.295  -5.732   4.777  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -1.106  -8.412   6.466  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.936  -8.172   4.603  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -0.752  -8.549   4.213  1.00  0.00           H  
ATOM    611  HG2 PRO A 347       0.708  -5.973   4.020  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -0.560  -6.639   2.978  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.044  -4.680   4.811  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -2.271  -5.877   4.340  1.00  0.00           H  
ATOM    615  N   LYS A 348       1.180  -8.618   7.594  1.00  0.00           N  
ATOM    616  CA  LYS A 348       2.391  -8.609   8.463  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.633  -8.950   7.643  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.549  -9.421   6.526  1.00  0.00           O  
ATOM    619  CB  LYS A 348       2.231  -9.633   9.585  1.00  0.00           C  
ATOM    620  CG  LYS A 348       1.194  -9.128  10.584  1.00  0.00           C  
ATOM    621  CD  LYS A 348       1.089 -10.109  11.755  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -0.029  -9.662  12.698  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       0.360  -8.386  13.360  1.00  0.00           N  
ATOM    624  H   LYS A 348       0.683  -9.451   7.461  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.508  -7.626   8.893  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.905 -10.575   9.170  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       3.177  -9.768  10.088  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       1.501  -8.159  10.952  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       0.234  -9.044  10.098  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.869 -11.097  11.377  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       2.025 -10.128  12.293  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -0.939  -9.513  12.133  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -0.193 -10.422  13.448  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -0.495  -7.867  13.646  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       0.909  -7.803  12.696  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       0.938  -8.593  14.200  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.788  -8.715   8.200  1.00  0.00           N  
ATOM    638  CA  GLY A 349       6.052  -9.022   7.468  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.470  -7.814   6.629  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.966  -6.722   6.800  1.00  0.00           O  
ATOM    641  H   GLY A 349       4.824  -8.336   9.104  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.832  -9.254   8.179  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       5.895  -9.869   6.816  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.388  -8.002   5.721  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.837  -6.867   4.869  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.783  -6.606   3.795  1.00  0.00           C  
ATOM    647  O   ASP A 350       6.432  -7.482   3.032  1.00  0.00           O  
ATOM    648  CB  ASP A 350       9.169  -7.219   4.204  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.698  -6.003   3.443  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       9.101  -4.946   3.568  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      10.690  -6.148   2.748  1.00  0.00           O  
ATOM    652  H   ASP A 350       7.781  -8.892   5.599  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.960  -5.983   5.479  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       9.883  -7.511   4.961  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       9.022  -8.037   3.514  1.00  0.00           H  
ATOM    656  N   TRP A 351       6.263  -5.412   3.738  1.00  0.00           N  
ATOM    657  CA  TRP A 351       5.221  -5.108   2.720  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.869  -4.981   1.340  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.756  -4.178   1.132  1.00  0.00           O  
ATOM    660  CB  TRP A 351       4.537  -3.792   3.086  1.00  0.00           C  
ATOM    661  CG  TRP A 351       4.135  -3.829   4.526  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       3.370  -4.788   5.095  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       4.466  -2.885   5.587  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       3.210  -4.494   6.438  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       3.866  -3.330   6.788  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       5.220  -1.698   5.622  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       4.009  -2.624   7.983  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       5.366  -0.984   6.823  1.00  0.00           C  
ATOM    669  CH2 TRP A 351       4.762  -1.446   8.000  1.00  0.00           C  
ATOM    670  H   TRP A 351       6.551  -4.718   4.368  1.00  0.00           H  
ATOM    671  HA  TRP A 351       4.490  -5.902   2.704  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       5.221  -2.973   2.923  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       3.661  -3.659   2.471  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       2.953  -5.644   4.585  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       2.697  -5.031   7.076  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       5.690  -1.334   4.720  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       3.542  -2.984   8.887  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351       5.948  -0.074   6.838  1.00  0.00           H  
ATOM    679  HH2 TRP A 351       4.878  -0.893   8.920  1.00  0.00           H  
ATOM    680  N   ARG A 352       5.424  -5.767   0.397  1.00  0.00           N  
ATOM    681  CA  ARG A 352       6.000  -5.698  -0.975  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.877  -5.584  -2.005  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.896  -6.300  -1.941  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.806  -6.968  -1.252  1.00  0.00           C  
ATOM    685  CG  ARG A 352       8.047  -6.995  -0.361  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.925  -8.182  -0.759  1.00  0.00           C  
ATOM    687  NE  ARG A 352      10.067  -8.299   0.189  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      11.050  -7.443   0.135  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      11.030  -6.481  -0.746  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      12.052  -7.548   0.965  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.707  -6.404   0.592  1.00  0.00           H  
ATOM    692  HA  ARG A 352       6.645  -4.841  -1.053  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       6.195  -7.833  -1.043  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       7.109  -6.984  -2.286  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.603  -6.076  -0.487  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.750  -7.100   0.671  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.337  -9.088  -0.728  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       9.300  -8.030  -1.762  1.00  0.00           H  
ATOM    699  HE  ARG A 352      10.081  -9.021   0.853  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.260  -6.400  -1.380  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.782  -5.824  -0.786  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      12.067  -8.285   1.640  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.806  -6.892   0.923  1.00  0.00           H  
ATOM    704  N   CYS A 353       5.010  -4.711  -2.970  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.944  -4.601  -3.997  1.00  0.00           C  
ATOM    706  C   CYS A 353       4.075  -5.808  -4.943  1.00  0.00           C  
ATOM    707  O   CYS A 353       5.153  -6.330  -5.132  1.00  0.00           O  
ATOM    708  CB  CYS A 353       4.078  -3.263  -4.744  1.00  0.00           C  
ATOM    709  SG  CYS A 353       5.680  -3.125  -5.575  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.808  -4.149  -3.027  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.985  -4.641  -3.503  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.300  -3.186  -5.479  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       3.975  -2.452  -4.037  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.985  -6.287  -5.489  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.986  -7.496  -6.373  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.039  -7.472  -7.491  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.551  -8.503  -7.877  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.576  -7.528  -6.981  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.903  -6.254  -6.573  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.629  -5.746  -5.332  1.00  0.00           C  
ATOM    721  HA  PRO A 354       3.121  -8.379  -5.772  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.639  -7.586  -8.059  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.024  -8.372  -6.596  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       0.977  -5.528  -7.371  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.132  -6.442  -6.336  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.638  -4.668  -5.321  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       1.172  -6.136  -4.436  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.368  -6.330  -8.026  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.377  -6.312  -9.130  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.688  -6.949  -8.663  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.254  -7.780  -9.345  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.636  -4.874  -9.582  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.748  -3.975  -8.359  1.00  0.00           C  
ATOM    734  CD  LYS A 355       6.063  -2.544  -8.802  1.00  0.00           C  
ATOM    735  CE  LYS A 355       4.886  -1.981  -9.603  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.748  -0.523  -9.325  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.948  -5.502  -7.720  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.991  -6.876  -9.962  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.557  -4.835 -10.145  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.820  -4.538 -10.202  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.812  -3.991  -7.826  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.539  -4.336  -7.717  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.235  -1.928  -7.931  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       6.949  -2.545  -9.420  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.065  -2.131 -10.658  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       3.978  -2.489  -9.316  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       4.211  -0.073 -10.092  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       5.691  -0.090  -9.265  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       4.246  -0.389  -8.422  1.00  0.00           H  
ATOM    750  N   CYS A 356       7.176  -6.586  -7.511  1.00  0.00           N  
ATOM    751  CA  CYS A 356       8.445  -7.200  -7.026  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.178  -8.648  -6.614  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.018  -9.512  -6.770  1.00  0.00           O  
ATOM    754  CB  CYS A 356       9.013  -6.414  -5.839  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.707  -6.048  -4.644  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.706  -5.922  -6.965  1.00  0.00           H  
ATOM    757  HA  CYS A 356       9.165  -7.193  -7.832  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       9.781  -7.000  -5.358  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       9.442  -5.489  -6.195  1.00  0.00           H  
ATOM    760  N   LEU A 357       7.018  -8.919  -6.080  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.704 -10.311  -5.652  1.00  0.00           C  
ATOM    762  C   LEU A 357       6.866 -11.258  -6.841  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.334 -12.372  -6.701  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.263 -10.375  -5.139  1.00  0.00           C  
ATOM    765  CG  LEU A 357       4.976 -11.775  -4.588  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.779 -12.002  -3.303  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.482 -11.903  -4.281  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.353  -8.207  -5.963  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.380 -10.605  -4.864  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       5.125  -9.642  -4.358  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.584 -10.166  -5.952  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.258 -12.516  -5.322  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.269 -12.725  -2.684  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       5.873 -11.072  -2.765  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       6.761 -12.374  -3.555  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.051 -10.918  -4.174  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.348 -12.454  -3.361  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       2.991 -12.424  -5.089  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.487 -10.826  -8.011  1.00  0.00           N  
ATOM    780  CA  ALA A 358       6.622 -11.704  -9.207  1.00  0.00           C  
ATOM    781  C   ALA A 358       8.102 -12.014  -9.442  1.00  0.00           C  
ATOM    782  O   ALA A 358       8.461 -13.100  -9.850  1.00  0.00           O  
ATOM    783  CB  ALA A 358       6.049 -10.989 -10.432  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.114  -9.925  -8.102  1.00  0.00           H  
ATOM    785  HA  ALA A 358       6.084 -12.624  -9.041  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       5.937  -9.937 -10.216  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       5.085 -11.411 -10.675  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.719 -11.116 -11.269  1.00  0.00           H  
ATOM    789  N   GLN A 359       8.961 -11.068  -9.186  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.418 -11.308  -9.394  1.00  0.00           C  
ATOM    791  C   GLN A 359      10.878 -12.455  -8.493  1.00  0.00           C  
ATOM    792  O   GLN A 359      11.725 -13.245  -8.860  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.201 -10.039  -9.047  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.828  -8.925 -10.027  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.580  -7.646  -9.655  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      12.101  -7.528  -8.564  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.660  -6.675 -10.525  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.650 -10.199  -8.857  1.00  0.00           H  
ATOM    799  HA  GLN A 359      10.594 -11.570 -10.425  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.959  -9.732  -8.040  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.260 -10.240  -9.118  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.096  -9.224 -11.030  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.765  -8.742  -9.977  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.240  -6.770 -11.405  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.139  -5.852 -10.297  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.326 -12.552  -7.315  1.00  0.00           N  
ATOM    807  CA  GLU A 360      10.731 -13.648  -6.390  1.00  0.00           C  
ATOM    808  C   GLU A 360      10.396 -14.999  -7.023  1.00  0.00           C  
ATOM    809  O   GLU A 360       9.220 -15.293  -7.159  1.00  0.00           O  
ATOM    810  CB  GLU A 360       9.977 -13.504  -5.067  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.492 -14.543  -4.070  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.670 -14.467  -2.782  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       8.747 -13.670  -2.738  1.00  0.00           O  
ATOM    814  OE2 GLU A 360       9.978 -15.206  -1.861  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.323 -15.718  -7.362  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.646 -11.904  -7.038  1.00  0.00           H  
ATOM    817  HA  GLU A 360      11.794 -13.589  -6.206  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.136 -12.512  -4.669  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       8.922 -13.660  -5.235  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      10.399 -15.531  -4.499  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.529 -14.344  -3.844  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.766   3.087  -3.039  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       7.598  -3.758  -4.505  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 306       0.759  15.522   0.466  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -0.099  16.240   1.451  1.00  0.00           C  
ATOM      3  C   ALA A 306       0.649  16.372   2.779  1.00  0.00           C  
ATOM      4  O   ALA A 306       1.846  16.172   2.852  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -1.392  15.453   1.670  1.00  0.00           C  
ATOM      6  H1  ALA A 306       0.349  15.614  -0.484  1.00  0.00           H  
ATOM      7  H2  ALA A 306       0.813  14.515   0.725  1.00  0.00           H  
ATOM      8  H3  ALA A 306       1.713  15.934   0.471  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -0.335  17.224   1.072  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -1.381  14.563   1.058  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -2.238  16.067   1.397  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -1.472  15.172   2.710  1.00  0.00           H  
ATOM     13  N   VAL A 307      -0.046  16.706   3.832  1.00  0.00           N  
ATOM     14  CA  VAL A 307       0.626  16.851   5.153  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.334  15.543   5.512  1.00  0.00           C  
ATOM     16  O   VAL A 307       2.381  15.541   6.127  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -0.418  17.175   6.224  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -1.214  15.914   6.561  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       0.286  17.684   7.484  1.00  0.00           C  
ATOM     20  H   VAL A 307      -1.009  16.863   3.752  1.00  0.00           H  
ATOM     21  HA  VAL A 307       1.351  17.650   5.104  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.090  17.936   5.852  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.659  15.317   7.270  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.380  15.341   5.660  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -2.165  16.192   6.991  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       0.924  18.518   7.228  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       0.883  16.891   7.908  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.453  18.004   8.204  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.769  14.429   5.134  1.00  0.00           N  
ATOM     30  CA  ASP A 308       1.411  13.122   5.455  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.701  12.976   4.645  1.00  0.00           C  
ATOM     32  O   ASP A 308       2.758  13.323   3.483  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.453  11.984   5.098  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -0.777  12.048   6.006  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.724  12.764   6.991  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -1.750  11.379   5.699  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.076  14.451   4.639  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.640  13.084   6.510  1.00  0.00           H  
ATOM     39  HB2 ASP A 308       0.146  12.082   4.067  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.952  11.037   5.237  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.737  12.463   5.251  1.00  0.00           N  
ATOM     42  CA  LEU A 309       5.022  12.295   4.514  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.806  11.360   3.322  1.00  0.00           C  
ATOM     44  O   LEU A 309       5.394  11.533   2.273  1.00  0.00           O  
ATOM     45  CB  LEU A 309       6.072  11.690   5.450  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.241  12.584   6.680  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.345  12.018   7.575  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.626  13.998   6.236  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.671  12.189   6.188  1.00  0.00           H  
ATOM     50  HA  LEU A 309       5.364  13.256   4.161  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.750  10.706   5.762  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       7.015  11.613   4.931  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.313  12.618   7.231  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       7.070  11.025   7.901  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.473  12.656   8.438  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       8.270  11.971   7.021  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       5.731  14.568   6.035  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       7.226  13.941   5.339  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.192  14.480   7.019  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.964  10.373   3.477  1.00  0.00           N  
ATOM     61  CA  TYR A 310       3.702   9.422   2.361  1.00  0.00           C  
ATOM     62  C   TYR A 310       2.234   9.511   1.942  1.00  0.00           C  
ATOM     63  O   TYR A 310       1.344   9.551   2.768  1.00  0.00           O  
ATOM     64  CB  TYR A 310       4.011   7.995   2.821  1.00  0.00           C  
ATOM     65  CG  TYR A 310       5.226   7.482   2.088  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       5.141   7.171   0.725  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       6.438   7.314   2.769  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.265   6.692   0.044  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       7.564   6.835   2.087  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.477   6.524   0.725  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.586   6.052   0.053  1.00  0.00           O  
ATOM     72  H   TYR A 310       3.504  10.256   4.332  1.00  0.00           H  
ATOM     73  HA  TYR A 310       4.330   9.671   1.522  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       4.204   7.994   3.884  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       3.167   7.358   2.608  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.206   7.300   0.200  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       6.504   7.554   3.819  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.198   6.451  -1.007  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       8.498   6.705   2.612  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.407   6.103  -0.889  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.977   9.537   0.662  1.00  0.00           N  
ATOM     82  CA  VAL A 311       0.570   9.615   0.177  1.00  0.00           C  
ATOM     83  C   VAL A 311       0.332   8.498  -0.841  1.00  0.00           C  
ATOM     84  O   VAL A 311       1.259   7.959  -1.412  1.00  0.00           O  
ATOM     85  CB  VAL A 311       0.328  10.974  -0.483  1.00  0.00           C  
ATOM     86  CG1 VAL A 311       0.727  12.089   0.486  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       1.169  11.079  -1.757  1.00  0.00           C  
ATOM     88  H   VAL A 311       2.714   9.498   0.017  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -0.107   9.492   1.010  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -0.720  11.072  -0.729  1.00  0.00           H  
ATOM     91 HG11 VAL A 311       0.631  11.735   1.502  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.080  12.942   0.340  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       1.750  12.379   0.300  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       2.026  10.427  -1.677  1.00  0.00           H  
ATOM     95 HG22 VAL A 311       1.503  12.098  -1.884  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.572  10.787  -2.607  1.00  0.00           H  
ATOM     97  N   CYS A 312      -0.901   8.140  -1.067  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -1.193   7.052  -2.041  1.00  0.00           C  
ATOM     99  C   CYS A 312      -1.107   7.602  -3.464  1.00  0.00           C  
ATOM    100  O   CYS A 312      -1.836   8.496  -3.839  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -2.601   6.519  -1.791  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -3.055   5.376  -3.115  1.00  0.00           S  
ATOM    103  H   CYS A 312      -1.635   8.582  -0.593  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -0.479   6.251  -1.918  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -2.630   6.001  -0.844  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -3.297   7.342  -1.772  1.00  0.00           H  
ATOM    107  N   LEU A 313      -0.224   7.076  -4.263  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -0.101   7.575  -5.660  1.00  0.00           C  
ATOM    109  C   LEU A 313      -1.421   7.350  -6.400  1.00  0.00           C  
ATOM    110  O   LEU A 313      -1.844   8.161  -7.199  1.00  0.00           O  
ATOM    111  CB  LEU A 313       1.022   6.821  -6.373  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.230   7.416  -7.767  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.774   8.841  -7.643  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       2.232   6.556  -8.540  1.00  0.00           C  
ATOM    115  H   LEU A 313       0.358   6.353  -3.946  1.00  0.00           H  
ATOM    116  HA  LEU A 313       0.126   8.631  -5.645  1.00  0.00           H  
ATOM    117  HB2 LEU A 313       1.934   6.907  -5.801  1.00  0.00           H  
ATOM    118  HB3 LEU A 313       0.752   5.780  -6.466  1.00  0.00           H  
ATOM    119  HG  LEU A 313       0.287   7.436  -8.294  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       2.373   9.075  -8.510  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       2.383   8.920  -6.754  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       0.950   9.536  -7.577  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.745   5.654  -8.881  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       3.059   6.298  -7.894  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.600   7.109  -9.391  1.00  0.00           H  
ATOM    126  N   LEU A 314      -2.072   6.246  -6.148  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -3.357   5.958  -6.840  1.00  0.00           C  
ATOM    128  C   LEU A 314      -4.407   7.007  -6.459  1.00  0.00           C  
ATOM    129  O   LEU A 314      -5.200   7.426  -7.279  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -3.846   4.572  -6.421  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -2.737   3.546  -6.657  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -3.264   2.144  -6.345  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -2.289   3.607  -8.119  1.00  0.00           C  
ATOM    134  H   LEU A 314      -1.711   5.601  -5.505  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -3.202   5.976  -7.906  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -4.111   4.584  -5.374  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -4.709   4.305  -7.006  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -1.898   3.768  -6.010  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.593   2.105  -5.317  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -2.477   1.421  -6.498  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.094   1.918  -6.997  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.143   3.806  -8.749  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -1.848   2.662  -8.400  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -1.561   4.394  -8.241  1.00  0.00           H  
ATOM    145  N   CYS A 315      -4.420   7.428  -5.222  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -5.422   8.446  -4.783  1.00  0.00           C  
ATOM    147  C   CYS A 315      -4.698   9.693  -4.276  1.00  0.00           C  
ATOM    148  O   CYS A 315      -4.900  10.787  -4.766  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -6.279   7.868  -3.656  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -6.611   6.116  -3.975  1.00  0.00           S  
ATOM    151  H   CYS A 315      -3.772   7.072  -4.580  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -6.055   8.714  -5.613  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -5.752   7.971  -2.722  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.213   8.408  -3.603  1.00  0.00           H  
ATOM    155  N   GLY A 316      -3.853   9.534  -3.296  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -3.107  10.701  -2.750  1.00  0.00           C  
ATOM    157  C   GLY A 316      -3.891  11.334  -1.597  1.00  0.00           C  
ATOM    158  O   GLY A 316      -3.953  12.541  -1.471  1.00  0.00           O  
ATOM    159  H   GLY A 316      -3.708   8.643  -2.921  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.142  10.374  -2.392  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -2.971  11.433  -3.529  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.485  10.529  -0.755  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.260  11.085   0.392  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.570  10.710   1.708  1.00  0.00           C  
ATOM    165  O   SER A 317      -4.320   9.553   1.985  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.674  10.505   0.377  1.00  0.00           C  
ATOM    167  OG  SER A 317      -7.445  11.121   1.401  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.418   9.562  -0.876  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.311  12.157   0.307  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.135  10.699  -0.578  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -6.626   9.436   0.540  1.00  0.00           H  
ATOM    172  HG  SER A 317      -8.373  10.992   1.192  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.262  11.684   2.520  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.587  11.401   3.821  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.510  10.586   4.733  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.078   9.690   5.425  1.00  0.00           O  
ATOM    177  H   GLY A 318      -4.471  12.607   2.272  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.681  10.842   3.638  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.340  12.332   4.306  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.778  10.890   4.750  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.705  10.123   5.631  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.606   8.635   5.304  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.626   7.792   6.179  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.141  10.596   5.402  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.068   9.902   6.399  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.241  10.363   7.511  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.669   8.797   6.049  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.119  11.620   4.192  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -6.430  10.280   6.663  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.194  11.666   5.543  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.447  10.348   4.397  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.522   8.422   5.155  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.267   8.343   6.679  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.494   8.307   4.051  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.386   6.882   3.658  1.00  0.00           C  
ATOM    196  C   ASP A 320      -5.005   6.360   4.062  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.702   5.192   3.925  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.575   6.760   2.147  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -7.983   7.225   1.772  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.812   7.322   2.661  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.210   7.475   0.599  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.477   9.003   3.362  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.150   6.309   4.165  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -5.843   7.371   1.641  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.452   5.732   1.857  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.164   7.231   4.552  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.794   6.813   4.962  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.871   5.609   5.907  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.973   4.792   5.956  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -2.101   7.980   5.673  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.691   7.569   6.092  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.031   8.716   6.859  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.691   9.721   7.066  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.122   8.569   7.229  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.434   8.168   4.645  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.226   6.546   4.089  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.039   8.822   4.998  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.670   8.259   6.548  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.744   6.698   6.726  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -0.106   7.343   5.214  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.929   5.491   6.659  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -4.047   4.338   7.597  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.966   3.018   6.820  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.409   2.045   7.290  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.388   4.415   8.329  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.421   3.374   9.449  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.403   2.739   9.671  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.463   3.228  10.066  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.643   6.159   6.609  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -3.244   4.378   8.317  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.511   5.402   8.751  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -6.190   4.217   7.634  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.524   2.973   5.641  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.487   1.713   4.841  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.437   1.827   3.731  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.343   0.979   2.868  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.859   1.478   4.204  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.943   1.451   5.286  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -6.927   0.100   6.006  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.087   0.022   6.938  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.299  -0.081   6.464  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -9.495  -0.117   5.174  1.00  0.00           N  
ATOM    243  NH2 ARG A 323     -10.315  -0.149   7.280  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.972   3.764   5.284  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.240   0.886   5.484  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.068   2.273   3.506  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.853   0.534   3.681  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -6.757   2.241   5.999  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -7.909   1.600   4.829  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -6.995  -0.695   5.280  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -6.011  -0.002   6.565  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -7.941   0.049   7.907  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -8.716  -0.066   4.549  1.00  0.00           H  
ATOM    254 HH12 ARG A 323     -10.423  -0.198   4.811  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.165  -0.121   8.269  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -11.244  -0.228   6.917  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.655   2.869   3.740  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.624   3.042   2.674  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.390   2.195   2.988  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.194   2.294   4.048  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.238   4.522   2.609  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.210   4.762   1.499  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.136   6.261   1.206  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       1.175   4.268   1.934  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.751   3.547   4.442  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.034   2.737   1.723  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.125   5.100   2.393  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.831   4.832   3.558  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.518   4.238   0.606  1.00  0.00           H  
ATOM    270 HD11 LEU A 324       0.744   6.468   0.618  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -0.085   6.808   2.137  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -1.016   6.565   0.660  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.211   4.162   3.008  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.924   4.982   1.620  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.375   3.316   1.473  1.00  0.00           H  
ATOM    276  N   LEU A 325       0.010   1.364   2.061  1.00  0.00           N  
ATOM    277  CA  LEU A 325       1.206   0.507   2.282  1.00  0.00           C  
ATOM    278  C   LEU A 325       2.355   0.993   1.399  1.00  0.00           C  
ATOM    279  O   LEU A 325       2.200   1.169   0.207  1.00  0.00           O  
ATOM    280  CB  LEU A 325       0.876  -0.939   1.903  1.00  0.00           C  
ATOM    281  CG  LEU A 325      -0.334  -1.428   2.700  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.720  -2.829   2.223  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       0.021  -1.483   4.188  1.00  0.00           C  
ATOM    284  H   LEU A 325      -0.478   1.307   1.215  1.00  0.00           H  
ATOM    285  HA  LEU A 325       1.498   0.553   3.318  1.00  0.00           H  
ATOM    286  HB2 LEU A 325       0.652  -0.990   0.847  1.00  0.00           H  
ATOM    287  HB3 LEU A 325       1.725  -1.570   2.119  1.00  0.00           H  
ATOM    288  HG  LEU A 325      -1.163  -0.753   2.549  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.515  -3.545   3.005  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.145  -3.082   1.343  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -1.773  -2.851   1.983  1.00  0.00           H  
ATOM    292 HD21 LEU A 325      -0.363  -2.397   4.614  1.00  0.00           H  
ATOM    293 HD22 LEU A 325      -0.418  -0.637   4.695  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       1.094  -1.457   4.306  1.00  0.00           H  
ATOM    295  N   LEU A 326       3.511   1.192   1.965  1.00  0.00           N  
ATOM    296  CA  LEU A 326       4.666   1.642   1.151  1.00  0.00           C  
ATOM    297  C   LEU A 326       5.399   0.402   0.644  1.00  0.00           C  
ATOM    298  O   LEU A 326       5.542  -0.573   1.355  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.602   2.477   2.016  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.028   1.658   3.231  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       7.498   1.263   3.085  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       5.843   2.496   4.497  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.625   1.032   2.923  1.00  0.00           H  
ATOM    304  HA  LEU A 326       4.318   2.229   0.313  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       6.471   2.750   1.442  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.090   3.369   2.346  1.00  0.00           H  
ATOM    307  HG  LEU A 326       5.421   0.766   3.295  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       7.730   0.476   3.786  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       8.122   2.121   3.285  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       7.675   0.914   2.078  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       4.818   2.836   4.555  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       6.503   3.349   4.463  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       6.072   1.896   5.364  1.00  0.00           H  
ATOM    314  N   CYS A 327       5.841   0.410  -0.581  1.00  0.00           N  
ATOM    315  CA  CYS A 327       6.531  -0.794  -1.116  1.00  0.00           C  
ATOM    316  C   CYS A 327       8.048  -0.640  -1.033  1.00  0.00           C  
ATOM    317  O   CYS A 327       8.638   0.180  -1.707  1.00  0.00           O  
ATOM    318  CB  CYS A 327       6.134  -1.004  -2.574  1.00  0.00           C  
ATOM    319  SG  CYS A 327       7.124  -2.347  -3.276  1.00  0.00           S  
ATOM    320  H   CYS A 327       5.704   1.194  -1.150  1.00  0.00           H  
ATOM    321  HA  CYS A 327       6.231  -1.652  -0.544  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       5.087  -1.260  -2.630  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       6.314  -0.095  -3.132  1.00  0.00           H  
ATOM    324  N   ASP A 328       8.685  -1.449  -0.232  1.00  0.00           N  
ATOM    325  CA  ASP A 328      10.166  -1.379  -0.131  1.00  0.00           C  
ATOM    326  C   ASP A 328      10.762  -1.860  -1.456  1.00  0.00           C  
ATOM    327  O   ASP A 328      11.773  -1.366  -1.915  1.00  0.00           O  
ATOM    328  CB  ASP A 328      10.648  -2.279   1.008  1.00  0.00           C  
ATOM    329  CG  ASP A 328      10.144  -1.728   2.343  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       9.689  -0.596   2.360  1.00  0.00           O  
ATOM    331  OD2 ASP A 328      10.219  -2.448   3.325  1.00  0.00           O  
ATOM    332  H   ASP A 328       8.189  -2.119   0.285  1.00  0.00           H  
ATOM    333  HA  ASP A 328      10.469  -0.360   0.054  1.00  0.00           H  
ATOM    334  HB2 ASP A 328      10.267  -3.279   0.862  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      11.728  -2.302   1.016  1.00  0.00           H  
ATOM    336  N   GLY A 329      10.133  -2.828  -2.073  1.00  0.00           N  
ATOM    337  CA  GLY A 329      10.647  -3.355  -3.370  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.749  -2.213  -4.380  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.686  -2.131  -5.151  1.00  0.00           O  
ATOM    340  H   GLY A 329       9.318  -3.208  -1.680  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      11.621  -3.794  -3.219  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.965  -4.104  -3.748  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.795  -1.327  -4.375  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.829  -0.180  -5.326  1.00  0.00           C  
ATOM    345  C   CYS A 330       9.118   1.013  -4.690  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.257   0.856  -3.851  1.00  0.00           O  
ATOM    347  CB  CYS A 330       9.121  -0.569  -6.628  1.00  0.00           C  
ATOM    348  SG  CYS A 330       7.330  -0.416  -6.414  1.00  0.00           S  
ATOM    349  H   CYS A 330       9.055  -1.413  -3.740  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.855   0.083  -5.537  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.446   0.087  -7.422  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.368  -1.589  -6.880  1.00  0.00           H  
ATOM    353  N   ASP A 331       9.466   2.207  -5.074  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.802   3.397  -4.474  1.00  0.00           C  
ATOM    355  C   ASP A 331       7.357   3.472  -4.968  1.00  0.00           C  
ATOM    356  O   ASP A 331       7.054   4.148  -5.931  1.00  0.00           O  
ATOM    357  CB  ASP A 331       9.551   4.664  -4.889  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.981   5.866  -4.133  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       8.138   5.656  -3.277  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       9.398   6.975  -4.423  1.00  0.00           O  
ATOM    361  H   ASP A 331      10.162   2.321  -5.750  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.810   3.309  -3.398  1.00  0.00           H  
ATOM    363  HB2 ASP A 331      10.600   4.554  -4.656  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       9.432   4.821  -5.951  1.00  0.00           H  
ATOM    365  N   ASP A 332       6.462   2.785  -4.311  1.00  0.00           N  
ATOM    366  CA  ASP A 332       5.036   2.820  -4.741  1.00  0.00           C  
ATOM    367  C   ASP A 332       4.131   2.704  -3.512  1.00  0.00           C  
ATOM    368  O   ASP A 332       4.329   1.854  -2.667  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.760   1.653  -5.690  1.00  0.00           C  
ATOM    370  CG  ASP A 332       3.347   1.784  -6.262  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.711   2.790  -5.994  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.924   0.876  -6.959  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.727   2.249  -3.535  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.835   3.753  -5.248  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       5.479   1.667  -6.496  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.842   0.723  -5.150  1.00  0.00           H  
ATOM    377  N   SER A 333       3.139   3.548  -3.410  1.00  0.00           N  
ATOM    378  CA  SER A 333       2.217   3.485  -2.239  1.00  0.00           C  
ATOM    379  C   SER A 333       0.784   3.262  -2.724  1.00  0.00           C  
ATOM    380  O   SER A 333       0.355   3.835  -3.707  1.00  0.00           O  
ATOM    381  CB  SER A 333       2.288   4.800  -1.468  1.00  0.00           C  
ATOM    382  OG  SER A 333       1.913   5.868  -2.327  1.00  0.00           O  
ATOM    383  H   SER A 333       2.998   4.224  -4.106  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.507   2.671  -1.590  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.610   4.764  -0.633  1.00  0.00           H  
ATOM    386  HB3 SER A 333       3.296   4.952  -1.106  1.00  0.00           H  
ATOM    387  HG  SER A 333       1.580   5.490  -3.145  1.00  0.00           H  
ATOM    388  N   TYR A 334       0.038   2.442  -2.036  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.372   2.191  -2.452  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.205   1.751  -1.250  1.00  0.00           C  
ATOM    391  O   TYR A 334      -1.684   1.283  -0.257  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -1.421   1.109  -3.533  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -0.629  -0.096  -3.093  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.135  -0.947  -2.106  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.611  -0.365  -3.680  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.400  -2.068  -1.703  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.348  -1.486  -3.281  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.843  -2.338  -2.291  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.568  -3.444  -1.896  1.00  0.00           O  
ATOM    400  H   TYR A 334       0.404   1.996  -1.241  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -1.785   3.101  -2.850  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -2.450   0.819  -3.697  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.006   1.498  -4.450  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.093  -0.738  -1.654  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       1.000   0.296  -4.442  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.790  -2.726  -0.940  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       2.306  -1.694  -3.736  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.686  -3.396  -0.944  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.501   1.889  -1.335  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.366   1.470  -0.200  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.761   0.004  -0.385  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.755  -0.518  -1.481  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -5.626   2.336  -0.155  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.234   3.772   0.046  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -5.647   4.784  -0.812  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -4.467   4.384   1.007  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -5.130   5.938  -0.351  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -4.404   5.746   0.751  1.00  0.00           N  
ATOM    419  H   HIS A 335      -3.904   2.263  -2.147  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -3.822   1.580   0.724  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.169   2.235  -1.081  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.253   2.017   0.665  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -3.993   3.884   1.837  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -5.298   6.900  -0.803  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -3.925   6.426   1.270  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.092  -0.665   0.682  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.473  -2.099   0.580  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.766  -2.250  -0.224  1.00  0.00           C  
ATOM    429  O   THR A 336      -7.039  -3.299  -0.770  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.687  -2.655   1.988  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.804  -2.013   2.585  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.438  -2.401   2.834  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.082  -0.228   1.558  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.684  -2.650   0.098  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.868  -3.714   1.932  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.147  -1.371   1.958  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -3.764  -1.750   2.296  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.945  -3.340   3.038  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -4.722  -1.934   3.766  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.570  -1.223  -0.290  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.855  -1.331  -1.041  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.789  -0.568  -2.368  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.740  -0.566  -3.124  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.984  -0.751  -0.188  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.642   0.667   0.190  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.960   1.718  -0.678  1.00  0.00           C  
ATOM    447  CD2 PHE A 337      -9.001   0.932   1.405  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.637   3.034  -0.331  1.00  0.00           C  
ATOM    449  CE2 PHE A 337      -8.676   2.248   1.753  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -8.995   3.300   0.885  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.336  -0.389   0.163  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.064  -2.369  -1.239  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.905  -0.765  -0.750  1.00  0.00           H  
ATOM    454  HB3 PHE A 337     -10.098  -1.342   0.707  1.00  0.00           H  
ATOM    455  HD1 PHE A 337     -10.454   1.513  -1.616  1.00  0.00           H  
ATOM    456  HD2 PHE A 337      -8.756   0.120   2.074  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -9.881   3.843  -1.001  1.00  0.00           H  
ATOM    458  HE2 PHE A 337      -8.182   2.451   2.691  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -8.746   4.316   1.154  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.692   0.082  -2.661  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.602   0.842  -3.947  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.513   0.235  -4.837  1.00  0.00           C  
ATOM    463  O   CYS A 338      -5.854   0.926  -5.587  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -7.290   2.313  -3.654  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -5.501   2.573  -3.573  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.935   0.075  -2.039  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.547   0.780  -4.464  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -7.704   2.929  -4.439  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -7.736   2.591  -2.711  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.332  -1.056  -4.769  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.298  -1.709  -5.623  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.392  -3.230  -5.478  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.245  -3.963  -6.437  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.904  -1.243  -5.195  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.855  -1.803  -6.162  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.972  -1.107  -7.522  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -1.457  -1.562  -5.589  1.00  0.00           C  
ATOM    478  H   LEU A 339      -6.884  -1.596  -4.164  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -5.465  -1.440  -6.653  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -3.867  -0.163  -5.203  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -3.697  -1.600  -4.199  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.014  -2.863  -6.288  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -3.668  -0.285  -7.452  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -3.324  -1.815  -8.257  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -2.002  -0.733  -7.818  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.392  -1.999  -4.603  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.273  -0.500  -5.524  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.720  -2.017  -6.233  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.634  -3.706  -4.289  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.736  -5.182  -4.072  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.069  -5.470  -3.363  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.517  -4.679  -2.558  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.550  -5.655  -3.191  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -3.423  -4.613  -3.214  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.969  -6.993  -3.683  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.659  -3.581  -2.113  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.747  -3.093  -3.534  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -5.720  -5.680  -5.019  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -4.895  -5.776  -2.175  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -2.479  -5.110  -3.041  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -3.395  -4.121  -4.172  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -4.081  -7.081  -4.752  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -4.476  -7.810  -3.195  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -2.919  -7.032  -3.433  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -3.064  -2.702  -2.309  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.371  -4.003  -1.161  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -4.703  -3.311  -2.087  1.00  0.00           H  
ATOM    508  N   PRO A 341      -7.707  -6.589  -3.647  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -8.999  -6.942  -3.005  1.00  0.00           C  
ATOM    510  C   PRO A 341      -9.015  -6.617  -1.505  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.922  -5.961  -1.035  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.166  -8.449  -3.249  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -8.005  -8.885  -4.093  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -7.291  -7.630  -4.594  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -9.802  -6.416  -3.496  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.167  -8.979  -2.308  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.089  -8.635  -3.775  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -7.328  -9.485  -3.500  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -8.361  -9.458  -4.936  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -6.226  -7.779  -4.567  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -7.615  -7.379  -5.593  1.00  0.00           H  
ATOM    522  N   PRO A 342      -8.021  -7.043  -0.749  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.949  -6.746   0.703  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.574  -5.390   1.054  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.679  -4.515   0.223  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.446  -6.735   0.961  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -5.883  -7.747   0.015  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -6.862  -7.863  -1.163  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.408  -7.535   1.271  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.038  -5.755   0.754  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.236  -7.025   1.974  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.914  -7.419  -0.339  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -5.794  -8.702   0.505  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.406  -7.480  -2.054  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -7.160  -8.890  -1.300  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.997  -5.218   2.277  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.626  -3.926   2.679  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.974  -3.402   3.961  1.00  0.00           C  
ATOM    539  O   LEU A 343      -8.944  -2.213   4.207  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -11.119  -4.147   2.934  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.783  -4.713   1.677  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -13.236  -5.076   1.990  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.759  -3.658   0.567  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.906  -5.937   2.929  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.500  -3.203   1.892  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -11.242  -4.844   3.751  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.582  -3.206   3.192  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.252  -5.595   1.352  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.751  -5.320   1.072  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -13.723  -4.237   2.465  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.260  -5.928   2.652  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -11.926  -2.681   0.994  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -12.537  -3.875  -0.151  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -10.801  -3.676   0.072  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.465  -4.281   4.783  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -7.830  -3.835   6.057  1.00  0.00           C  
ATOM    557  C   HIS A 344      -6.326  -4.107   6.014  1.00  0.00           C  
ATOM    558  O   HIS A 344      -5.879  -5.102   5.478  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -8.452  -4.600   7.227  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -9.917  -4.273   7.317  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -10.788  -4.997   8.121  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -10.682  -3.307   6.710  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -12.013  -4.459   7.978  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -12.001  -3.429   7.130  1.00  0.00           N  
ATOM    565  H   HIS A 344      -8.510  -5.236   4.568  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -7.998  -2.776   6.194  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -8.328  -5.662   7.068  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -7.962  -4.313   8.145  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -10.553  -5.759   8.690  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.316  -2.568   6.013  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -12.897  -4.817   8.486  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.763  -2.875   6.861  1.00  0.00           H  
ATOM    573  N   ASP A 345      -5.544  -3.228   6.577  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -4.068  -3.428   6.574  1.00  0.00           C  
ATOM    575  C   ASP A 345      -3.673  -4.345   7.733  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.820  -3.998   8.889  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -3.374  -2.075   6.739  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -1.859  -2.265   6.658  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -1.435  -3.378   6.398  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -1.148  -1.293   6.860  1.00  0.00           O  
ATOM    581  H   ASP A 345      -5.929  -2.434   7.002  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -3.768  -3.876   5.640  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -3.697  -1.407   5.953  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -3.631  -1.652   7.699  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.173  -5.513   7.432  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -2.767  -6.456   8.509  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.232  -6.580   8.531  1.00  0.00           C  
ATOM    588  O   VAL A 346      -0.646  -7.072   7.586  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -3.375  -7.829   8.218  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -4.100  -8.340   9.463  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -4.373  -7.705   7.063  1.00  0.00           C  
ATOM    592  H   VAL A 346      -3.064  -5.769   6.495  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.134  -6.102   9.454  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.591  -8.520   7.947  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -4.589  -9.276   9.236  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -4.838  -7.616   9.774  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -3.386  -8.492  10.259  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -5.066  -6.902   7.271  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -4.918  -8.631   6.957  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -3.841  -7.492   6.148  1.00  0.00           H  
ATOM    601  N   PRO A 347      -0.570  -6.160   9.591  1.00  0.00           N  
ATOM    602  CA  PRO A 347       0.917  -6.266   9.681  1.00  0.00           C  
ATOM    603  C   PRO A 347       1.402  -7.708   9.499  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.788  -8.644   9.973  1.00  0.00           O  
ATOM    605  CB  PRO A 347       1.256  -5.781  11.093  1.00  0.00           C  
ATOM    606  CG  PRO A 347       0.065  -5.019  11.572  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -1.146  -5.534  10.795  1.00  0.00           C  
ATOM    608  HA  PRO A 347       1.383  -5.620   8.955  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       1.443  -6.626  11.740  1.00  0.00           H  
ATOM    610  HB3 PRO A 347       2.119  -5.133  11.066  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.074  -5.185  12.631  1.00  0.00           H  
ATOM    612  HG3 PRO A 347       0.198  -3.967  11.377  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.690  -6.261  11.382  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -1.785  -4.710  10.519  1.00  0.00           H  
ATOM    615  N   LYS A 348       2.501  -7.894   8.820  1.00  0.00           N  
ATOM    616  CA  LYS A 348       3.026  -9.273   8.612  1.00  0.00           C  
ATOM    617  C   LYS A 348       4.475  -9.202   8.129  1.00  0.00           C  
ATOM    618  O   LYS A 348       5.351  -9.862   8.652  1.00  0.00           O  
ATOM    619  CB  LYS A 348       2.174  -9.991   7.562  1.00  0.00           C  
ATOM    620  CG  LYS A 348       2.630 -11.446   7.445  1.00  0.00           C  
ATOM    621  CD  LYS A 348       1.824 -12.148   6.351  1.00  0.00           C  
ATOM    622  CE  LYS A 348       2.175 -13.636   6.333  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       3.655 -13.799   6.386  1.00  0.00           N  
ATOM    624  H   LYS A 348       2.983  -7.125   8.448  1.00  0.00           H  
ATOM    625  HA  LYS A 348       2.984  -9.818   9.541  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.136  -9.960   7.859  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.292  -9.502   6.607  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       3.681 -11.475   7.195  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       2.470 -11.951   8.386  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.769 -12.028   6.546  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       2.064 -11.712   5.391  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       1.729 -14.122   7.189  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       1.796 -14.085   5.426  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       3.906 -14.781   6.152  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       3.996 -13.576   7.342  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       4.100 -13.154   5.699  1.00  0.00           H  
ATOM    637  N   GLY A 349       4.731  -8.405   7.131  1.00  0.00           N  
ATOM    638  CA  GLY A 349       6.119  -8.283   6.602  1.00  0.00           C  
ATOM    639  C   GLY A 349       6.197  -7.073   5.672  1.00  0.00           C  
ATOM    640  O   GLY A 349       5.280  -6.279   5.596  1.00  0.00           O  
ATOM    641  H   GLY A 349       4.006  -7.886   6.727  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       6.809  -8.155   7.422  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       6.375  -9.173   6.048  1.00  0.00           H  
ATOM    644  N   ASP A 350       7.277  -6.925   4.958  1.00  0.00           N  
ATOM    645  CA  ASP A 350       7.398  -5.769   4.035  1.00  0.00           C  
ATOM    646  C   ASP A 350       6.307  -5.873   2.969  1.00  0.00           C  
ATOM    647  O   ASP A 350       5.965  -6.951   2.525  1.00  0.00           O  
ATOM    648  CB  ASP A 350       8.774  -5.798   3.367  1.00  0.00           C  
ATOM    649  CG  ASP A 350       9.857  -5.554   4.419  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       9.510  -5.146   5.515  1.00  0.00           O  
ATOM    651  OD2 ASP A 350      11.016  -5.781   4.111  1.00  0.00           O  
ATOM    652  H   ASP A 350       8.006  -7.575   5.025  1.00  0.00           H  
ATOM    653  HA  ASP A 350       7.281  -4.848   4.587  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       8.929  -6.761   2.905  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       8.825  -5.026   2.617  1.00  0.00           H  
ATOM    656  N   TRP A 351       5.750  -4.768   2.559  1.00  0.00           N  
ATOM    657  CA  TRP A 351       4.675  -4.822   1.531  1.00  0.00           C  
ATOM    658  C   TRP A 351       5.293  -4.724   0.137  1.00  0.00           C  
ATOM    659  O   TRP A 351       6.095  -3.858  -0.137  1.00  0.00           O  
ATOM    660  CB  TRP A 351       3.708  -3.656   1.743  1.00  0.00           C  
ATOM    661  CG  TRP A 351       3.010  -3.819   3.054  1.00  0.00           C  
ATOM    662  CD1 TRP A 351       3.287  -3.114   4.175  1.00  0.00           C  
ATOM    663  CD2 TRP A 351       1.927  -4.730   3.401  1.00  0.00           C  
ATOM    664  NE1 TRP A 351       2.444  -3.535   5.188  1.00  0.00           N  
ATOM    665  CE2 TRP A 351       1.587  -4.529   4.760  1.00  0.00           C  
ATOM    666  CE3 TRP A 351       1.214  -5.701   2.675  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351       0.575  -5.265   5.377  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351       0.194  -6.445   3.294  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -0.124  -6.226   4.641  1.00  0.00           C  
ATOM    670  H   TRP A 351       6.033  -3.907   2.932  1.00  0.00           H  
ATOM    671  HA  TRP A 351       4.138  -5.755   1.621  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       4.260  -2.727   1.742  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       2.980  -3.643   0.946  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       4.043  -2.348   4.264  1.00  0.00           H  
ATOM    675  HE1 TRP A 351       2.439  -3.182   6.102  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       1.451  -5.877   1.636  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351       0.333  -5.093   6.415  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.347  -7.188   2.728  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -0.908  -6.801   5.112  1.00  0.00           H  
ATOM    680  N   ARG A 352       4.924  -5.612  -0.743  1.00  0.00           N  
ATOM    681  CA  ARG A 352       5.478  -5.581  -2.124  1.00  0.00           C  
ATOM    682  C   ARG A 352       4.334  -5.642  -3.135  1.00  0.00           C  
ATOM    683  O   ARG A 352       3.417  -6.427  -2.999  1.00  0.00           O  
ATOM    684  CB  ARG A 352       6.402  -6.781  -2.329  1.00  0.00           C  
ATOM    685  CG  ARG A 352       7.636  -6.634  -1.439  1.00  0.00           C  
ATOM    686  CD  ARG A 352       8.623  -7.754  -1.762  1.00  0.00           C  
ATOM    687  NE  ARG A 352       9.764  -7.702  -0.806  1.00  0.00           N  
ATOM    688  CZ  ARG A 352      10.905  -8.252  -1.121  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      11.048  -8.845  -2.274  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      11.903  -8.209  -0.281  1.00  0.00           N  
ATOM    691  H   ARG A 352       4.278  -6.302  -0.495  1.00  0.00           H  
ATOM    692  HA  ARG A 352       6.037  -4.668  -2.271  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.875  -7.687  -2.067  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.709  -6.829  -3.361  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       8.101  -5.676  -1.623  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       7.344  -6.700  -0.402  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       8.123  -8.708  -1.674  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.989  -7.630  -2.772  1.00  0.00           H  
ATOM    699  HE  ARG A 352       9.658  -7.256   0.060  1.00  0.00           H  
ATOM    700 HH11 ARG A 352      10.283  -8.876  -2.918  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      11.922  -9.266  -2.516  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      11.794  -7.755   0.603  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      12.778  -8.631  -0.522  1.00  0.00           H  
ATOM    704  N   CYS A 353       4.387  -4.838  -4.159  1.00  0.00           N  
ATOM    705  CA  CYS A 353       3.312  -4.877  -5.183  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.331  -6.265  -5.828  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.356  -6.916  -5.854  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.572  -3.810  -6.244  1.00  0.00           C  
ATOM    709  SG  CYS A 353       4.233  -2.319  -5.466  1.00  0.00           S  
ATOM    710  H   CYS A 353       5.140  -4.221  -4.264  1.00  0.00           H  
ATOM    711  HA  CYS A 353       2.358  -4.700  -4.709  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       4.286  -4.184  -6.959  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.649  -3.572  -6.748  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.220  -6.738  -6.331  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.166  -8.089  -6.951  1.00  0.00           C  
ATOM    716  C   PRO A 354       3.329  -8.315  -7.922  1.00  0.00           C  
ATOM    717  O   PRO A 354       3.938  -9.366  -7.930  1.00  0.00           O  
ATOM    718  CB  PRO A 354       0.837  -8.093  -7.710  1.00  0.00           C  
ATOM    719  CG  PRO A 354      -0.017  -7.053  -7.060  1.00  0.00           C  
ATOM    720  CD  PRO A 354       0.916  -6.058  -6.361  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.152  -8.853  -6.191  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.005  -7.845  -8.750  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       0.365  -9.059  -7.628  1.00  0.00           H  
ATOM    724  HG2 PRO A 354      -0.606  -6.543  -7.810  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.666  -7.511  -6.331  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.978  -5.137  -6.925  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.570  -5.868  -5.358  1.00  0.00           H  
ATOM    728  N   LYS A 355       3.670  -7.333  -8.710  1.00  0.00           N  
ATOM    729  CA  LYS A 355       4.820  -7.509  -9.641  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.103  -7.599  -8.819  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.006  -8.352  -9.127  1.00  0.00           O  
ATOM    732  CB  LYS A 355       4.903  -6.323 -10.602  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.150  -5.047  -9.802  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.123  -3.839 -10.739  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.651  -2.607 -10.000  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       4.707  -1.470 -10.193  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.191  -6.479  -8.673  1.00  0.00           H  
ATOM    738  HA  LYS A 355       4.689  -8.417 -10.203  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       5.715  -6.477 -11.297  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       3.975  -6.231 -11.144  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.374  -4.949  -9.064  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.111  -5.102  -9.309  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       5.746  -4.038 -11.599  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.110  -3.656 -11.063  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.736  -2.829  -8.946  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.621  -2.340 -10.392  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       4.865  -0.759  -9.453  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       3.729  -1.818 -10.134  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       4.868  -1.042 -11.128  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.182  -6.833  -7.767  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.388  -6.859  -6.904  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.497  -8.229  -6.233  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.576  -8.747  -6.029  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.273  -5.756  -5.847  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.421  -4.142  -6.656  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.436  -6.240  -7.542  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.265  -6.686  -7.509  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.315  -5.825  -5.357  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.062  -5.868  -5.118  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.385  -8.820  -5.890  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.424 -10.159  -5.236  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.100 -11.163  -6.171  1.00  0.00           C  
ATOM    763  O   LEU A 357       7.823 -12.040  -5.739  1.00  0.00           O  
ATOM    764  CB  LEU A 357       4.997 -10.620  -4.933  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.035 -11.943  -4.163  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.593 -11.710  -2.756  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.617 -12.509  -4.059  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.523  -8.387  -6.070  1.00  0.00           H  
ATOM    769  HA  LEU A 357       6.984 -10.091  -4.316  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.494  -9.869  -4.340  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.462 -10.762  -5.860  1.00  0.00           H  
ATOM    772  HG  LEU A 357       5.666 -12.646  -4.687  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.286 -10.738  -2.400  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.672 -11.759  -2.785  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.217 -12.473  -2.090  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.138 -12.463  -5.025  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.049 -11.927  -3.347  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.663 -13.537  -3.727  1.00  0.00           H  
ATOM    779  N   ALA A 358       6.869 -11.043  -7.448  1.00  0.00           N  
ATOM    780  CA  ALA A 358       7.494 -11.990  -8.414  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.017 -11.863  -8.345  1.00  0.00           C  
ATOM    782  O   ALA A 358       9.739 -12.812  -8.578  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.018 -11.661  -9.830  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.282 -10.329  -7.772  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.206 -13.000  -8.163  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       5.939 -11.696  -9.865  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.424 -12.384 -10.523  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.357 -10.673 -10.103  1.00  0.00           H  
ATOM    789  N   GLN A 359       9.511 -10.698  -8.029  1.00  0.00           N  
ATOM    790  CA  GLN A 359      10.987 -10.514  -7.950  1.00  0.00           C  
ATOM    791  C   GLN A 359      11.569 -11.491  -6.927  1.00  0.00           C  
ATOM    792  O   GLN A 359      12.666 -11.988  -7.084  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.301  -9.078  -7.521  1.00  0.00           C  
ATOM    794  CG  GLN A 359      10.811  -8.105  -8.595  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.221  -6.681  -8.220  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      10.969  -5.749  -8.958  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.847  -6.470  -7.095  1.00  0.00           N  
ATOM    798  H   GLN A 359       8.912  -9.945  -7.847  1.00  0.00           H  
ATOM    799  HA  GLN A 359      11.426 -10.703  -8.917  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      10.803  -8.864  -6.587  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.367  -8.965  -7.396  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      11.250  -8.369  -9.548  1.00  0.00           H  
ATOM    803  HG3 GLN A 359       9.735  -8.161  -8.669  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      12.050  -7.222  -6.499  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      12.114  -5.560  -6.845  1.00  0.00           H  
ATOM    806  N   GLU A 360      10.843 -11.770  -5.880  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.352 -12.715  -4.850  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.611 -14.079  -5.493  1.00  0.00           C  
ATOM    809  O   GLU A 360      11.922 -15.006  -4.762  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.310 -12.861  -3.742  1.00  0.00           C  
ATOM    811  CG  GLU A 360      10.113 -11.514  -3.043  1.00  0.00           C  
ATOM    812  CD  GLU A 360       9.129 -11.680  -1.885  1.00  0.00           C  
ATOM    813  OE1 GLU A 360       8.518 -12.732  -1.798  1.00  0.00           O  
ATOM    814  OE2 GLU A 360       9.003 -10.751  -1.103  1.00  0.00           O  
ATOM    815  OXT GLU A 360      11.494 -14.174  -6.704  1.00  0.00           O  
ATOM    816  H   GLU A 360       9.961 -11.360  -5.772  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.271 -12.332  -4.433  1.00  0.00           H  
ATOM    818  HB2 GLU A 360       9.373 -13.187  -4.170  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      10.650 -13.589  -3.025  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      11.062 -11.164  -2.664  1.00  0.00           H  
ATOM    821  HG3 GLU A 360       9.719 -10.797  -3.748  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -5.228   4.717  -2.775  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.531  -2.364  -5.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 306      -0.193  14.702  -2.319  1.00  0.00           N  
ATOM      2  CA  ALA A 306      -1.053  15.556  -1.450  1.00  0.00           C  
ATOM      3  C   ALA A 306      -0.211  16.138  -0.313  1.00  0.00           C  
ATOM      4  O   ALA A 306       1.003  16.077  -0.332  1.00  0.00           O  
ATOM      5  CB  ALA A 306      -2.186  14.711  -0.866  1.00  0.00           C  
ATOM      6  H1  ALA A 306       0.362  15.304  -2.957  1.00  0.00           H  
ATOM      7  H2  ALA A 306      -0.794  14.063  -2.878  1.00  0.00           H  
ATOM      8  H3  ALA A 306       0.451  14.143  -1.725  1.00  0.00           H  
ATOM      9  HA  ALA A 306      -1.469  16.362  -2.037  1.00  0.00           H  
ATOM     10  HB1 ALA A 306      -3.034  15.345  -0.653  1.00  0.00           H  
ATOM     11  HB2 ALA A 306      -1.850  14.240   0.046  1.00  0.00           H  
ATOM     12  HB3 ALA A 306      -2.474  13.952  -1.579  1.00  0.00           H  
ATOM     13  N   VAL A 307      -0.845  16.701   0.679  1.00  0.00           N  
ATOM     14  CA  VAL A 307      -0.080  17.285   1.816  1.00  0.00           C  
ATOM     15  C   VAL A 307       0.745  16.188   2.493  1.00  0.00           C  
ATOM     16  O   VAL A 307       1.876  16.401   2.882  1.00  0.00           O  
ATOM     17  CB  VAL A 307      -1.053  17.890   2.829  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -0.287  18.313   4.084  1.00  0.00           C  
ATOM     19  CG2 VAL A 307      -1.734  19.114   2.211  1.00  0.00           C  
ATOM     20  H   VAL A 307      -1.824  16.739   0.676  1.00  0.00           H  
ATOM     21  HA  VAL A 307       0.580  18.056   1.447  1.00  0.00           H  
ATOM     22  HB  VAL A 307      -1.799  17.155   3.094  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -0.023  17.437   4.656  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -0.910  18.961   4.684  1.00  0.00           H  
ATOM     25 HG13 VAL A 307       0.610  18.842   3.797  1.00  0.00           H  
ATOM     26 HG21 VAL A 307      -2.433  19.532   2.921  1.00  0.00           H  
ATOM     27 HG22 VAL A 307      -2.263  18.819   1.318  1.00  0.00           H  
ATOM     28 HG23 VAL A 307      -0.988  19.854   1.962  1.00  0.00           H  
ATOM     29  N   ASP A 308       0.188  15.017   2.638  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.941  13.910   3.290  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.097  13.477   2.385  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.965  13.421   1.178  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.004  12.724   3.526  1.00  0.00           C  
ATOM     34  CG  ASP A 308      -1.060  13.110   4.554  1.00  0.00           C  
ATOM     35  OD1 ASP A 308      -0.895  14.138   5.189  1.00  0.00           O  
ATOM     36  OD2 ASP A 308      -2.021  12.371   4.689  1.00  0.00           O  
ATOM     37  H   ASP A 308      -0.726  14.866   2.317  1.00  0.00           H  
ATOM     38  HA  ASP A 308       1.335  14.251   4.236  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.475  12.453   2.595  1.00  0.00           H  
ATOM     40  HB3 ASP A 308       0.571  11.884   3.896  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.227  13.169   2.958  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.391  12.740   2.131  1.00  0.00           C  
ATOM     43  C   LEU A 309       4.028  11.473   1.354  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.469  11.272   0.240  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.588  12.454   3.042  1.00  0.00           C  
ATOM     46  CG  LEU A 309       5.919  13.701   3.865  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.164  13.435   4.714  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       6.191  14.878   2.925  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.313  13.221   3.933  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.647  13.525   1.436  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.346  11.638   3.707  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       6.442  12.186   2.438  1.00  0.00           H  
ATOM     53  HG  LEU A 309       5.087  13.938   4.511  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       8.049  13.592   4.116  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       7.146  12.415   5.069  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.175  14.109   5.558  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       5.258  15.357   2.669  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       6.670  14.518   2.027  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       6.838  15.590   3.417  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.231  10.616   1.936  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.840   9.358   1.238  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.346   9.378   0.915  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.516   9.605   1.773  1.00  0.00           O  
ATOM     64  CB  TYR A 310       3.143   8.158   2.136  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.554   7.684   1.891  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.812   6.778   0.856  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.603   8.145   2.696  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.118   6.332   0.624  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.910   7.699   2.464  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.167   6.793   1.428  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.455   6.353   1.200  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.892  10.798   2.835  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.402   9.268   0.322  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       3.037   8.449   3.171  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.453   7.359   1.914  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       4.003   6.423   0.235  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.404   8.844   3.494  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.314   5.633  -0.175  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.719   8.053   3.085  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.528   5.459   1.543  1.00  0.00           H  
ATOM     81  N   VAL A 311       1.002   9.125  -0.318  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.435   9.105  -0.709  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.705   7.841  -1.526  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.198   7.255  -2.090  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.759  10.342  -1.553  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.337  11.602  -0.796  1.00  0.00           C  
ATOM     87  CG2 VAL A 311      -0.005  10.269  -2.883  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.692   8.933  -0.988  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.052   9.100   0.177  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.822  10.377  -1.742  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.933  11.701   0.099  1.00  0.00           H  
ATOM     92 HG12 VAL A 311      -0.488  12.467  -1.426  1.00  0.00           H  
ATOM     93 HG13 VAL A 311       0.706  11.530  -0.529  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.487  11.212  -3.069  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -0.703  10.064  -3.682  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       0.732   9.482  -2.837  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.933   7.414  -1.601  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.240   6.188  -2.388  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.242   6.547  -3.874  1.00  0.00           C  
ATOM    100  O   CYS A 312      -3.028   7.347  -4.326  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.615   5.655  -1.976  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.174   4.410  -3.165  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.651   7.898  -1.144  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.487   5.438  -2.197  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.547   5.208  -0.995  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.321   6.469  -1.948  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.357   5.972  -4.639  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.307   6.302  -6.088  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.675   6.047  -6.723  1.00  0.00           C  
ATOM    110  O   LEU A 313      -3.115   6.780  -7.587  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.258   5.421  -6.766  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.096   5.612  -6.080  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       2.160   4.792  -6.813  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.484   7.092  -6.119  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.718   5.334  -4.261  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -1.041   7.341  -6.213  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.557   4.385  -6.692  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.175   5.697  -7.803  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.030   5.281  -5.054  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       3.139   5.180  -6.579  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       1.993   4.855  -7.879  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.097   3.760  -6.500  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       1.056   7.599  -5.266  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.111   7.539  -7.028  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       2.560   7.183  -6.088  1.00  0.00           H  
ATOM    126  N   LEU A 314      -3.347   5.009  -6.311  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.679   4.703  -6.897  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.692   5.791  -6.523  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.568   6.120  -7.300  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -5.146   3.335  -6.381  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -4.122   2.258  -6.769  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.667   0.880  -6.400  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.860   2.295  -8.278  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.974   4.427  -5.620  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.592   4.670  -7.970  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -5.241   3.368  -5.302  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -6.100   3.095  -6.817  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -3.197   2.433  -6.235  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -4.001   0.407  -5.694  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -4.738   0.272  -7.290  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -5.647   0.987  -5.960  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -3.523   1.324  -8.607  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -3.100   3.032  -8.493  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -4.771   2.555  -8.796  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.590   6.353  -5.348  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.557   7.420  -4.941  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.860   8.782  -4.922  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.328   9.741  -5.504  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.092   7.120  -3.544  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.793   5.450  -3.503  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.878   6.076  -4.734  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.378   7.448  -5.639  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -6.286   7.195  -2.834  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -7.858   7.837  -3.291  1.00  0.00           H  
ATOM    155  N   GLY A 316      -4.749   8.871  -4.249  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.014  10.165  -4.172  1.00  0.00           C  
ATOM    157  C   GLY A 316      -4.534  10.974  -2.983  1.00  0.00           C  
ATOM    158  O   GLY A 316      -4.636  12.184  -3.040  1.00  0.00           O  
ATOM    159  H   GLY A 316      -4.399   8.084  -3.785  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -2.959   9.971  -4.044  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.171  10.722  -5.080  1.00  0.00           H  
ATOM    162  N   SER A 317      -4.865  10.311  -1.907  1.00  0.00           N  
ATOM    163  CA  SER A 317      -5.381  11.030  -0.707  1.00  0.00           C  
ATOM    164  C   SER A 317      -4.371  10.918   0.439  1.00  0.00           C  
ATOM    165  O   SER A 317      -3.584   9.994   0.500  1.00  0.00           O  
ATOM    166  CB  SER A 317      -6.709  10.407  -0.276  1.00  0.00           C  
ATOM    167  OG  SER A 317      -6.484   9.070   0.150  1.00  0.00           O  
ATOM    168  H   SER A 317      -4.775   9.337  -1.888  1.00  0.00           H  
ATOM    169  HA  SER A 317      -5.535  12.068  -0.950  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -7.127  10.973   0.540  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.400  10.419  -1.109  1.00  0.00           H  
ATOM    172  HG  SER A 317      -6.997   8.488  -0.416  1.00  0.00           H  
ATOM    173  N   GLY A 318      -4.387  11.857   1.346  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -3.431  11.819   2.489  1.00  0.00           C  
ATOM    175  C   GLY A 318      -4.133  11.270   3.734  1.00  0.00           C  
ATOM    176  O   GLY A 318      -3.590  10.460   4.455  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.028  12.590   1.273  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -2.595  11.181   2.236  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -3.074  12.816   2.693  1.00  0.00           H  
ATOM    180  N   ASN A 319      -5.337  11.696   3.996  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.056  11.182   5.197  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.041   9.654   5.176  1.00  0.00           C  
ATOM    183  O   ASN A 319      -5.927   9.006   6.196  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -7.504  11.670   5.178  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -8.212  11.205   6.450  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -8.238  11.910   7.440  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -8.782  10.031   6.468  1.00  0.00           N  
ATOM    188  H   ASN A 319      -5.769  12.349   3.405  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.564  11.534   6.091  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -7.520  12.750   5.130  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.011  11.263   4.316  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -8.752   9.459   5.670  1.00  0.00           H  
ATOM    193 HD22 ASN A 319      -9.240   9.720   7.276  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.152   9.079   4.014  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.145   7.599   3.902  1.00  0.00           C  
ATOM    196  C   ASP A 320      -4.772   7.065   4.319  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.549   5.871   4.372  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.440   7.201   2.459  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -7.851   7.656   2.082  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.604   7.990   2.982  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.155   7.660   0.901  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.241   9.625   3.207  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -6.902   7.187   4.551  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -5.720   7.664   1.801  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.376   6.133   2.371  1.00  0.00           H  
ATOM    206  N   GLU A 321      -3.845   7.941   4.602  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.482   7.485   5.000  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.591   6.444   6.115  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.740   5.588   6.260  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.667   8.682   5.500  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -0.254   8.225   5.868  1.00  0.00           C  
ATOM    212  CD  GLU A 321       0.530   9.405   6.446  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.047  10.474   6.561  1.00  0.00           O  
ATOM    214  OE2 GLU A 321       1.693   9.220   6.763  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.043   8.898   4.543  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -1.988   7.052   4.148  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -1.605   9.425   4.720  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -2.145   9.106   6.370  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -0.311   7.436   6.603  1.00  0.00           H  
ATOM    220  HG3 GLU A 321       0.248   7.860   4.986  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.626   6.503   6.902  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.778   5.511   8.003  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.806   4.089   7.428  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.265   3.169   8.008  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.081   5.782   8.756  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.133   4.915  10.015  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -4.156   4.239  10.285  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.150   4.945  10.689  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.304   7.199   6.771  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -2.946   5.603   8.683  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.127   6.825   9.032  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.921   5.540   8.120  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.441   3.899   6.300  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.510   2.531   5.702  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.579   2.436   4.486  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.511   1.422   3.822  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.946   2.237   5.264  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.137   0.726   5.115  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.541   0.437   4.586  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.553   0.964   5.544  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -9.801   1.075   5.179  1.00  0.00           C  
ATOM    242  NH1 ARG A 323     -10.163   0.722   3.976  1.00  0.00           N  
ATOM    243  NH2 ARG A 323     -10.687   1.537   6.018  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.876   4.650   5.852  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -4.207   1.806   6.439  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.633   2.617   6.007  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -6.139   2.716   4.317  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.406   0.335   4.424  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.013   0.252   6.076  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -7.668   0.916   3.628  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.671  -0.628   4.473  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -8.281   1.228   6.447  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -9.483   0.368   3.333  1.00  0.00           H  
ATOM    254 HH12 ARG A 323     -11.119   0.807   3.696  1.00  0.00           H  
ATOM    255 HH21 ARG A 323     -10.410   1.807   6.940  1.00  0.00           H  
ATOM    256 HH22 ARG A 323     -11.643   1.622   5.739  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.861   3.479   4.184  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.945   3.433   3.009  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.822   2.434   3.274  1.00  0.00           C  
ATOM    260  O   LEU A 324      -0.099   2.533   4.246  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.363   4.826   2.779  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.374   4.799   1.616  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -0.590   6.034   0.738  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       1.056   4.810   2.167  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.925   4.292   4.724  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.496   3.126   2.134  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.165   5.509   2.546  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.855   5.153   3.674  1.00  0.00           H  
ATOM    269  HG  LEU A 324      -0.530   3.905   1.029  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -1.428   5.863   0.079  1.00  0.00           H  
ATOM    271 HD12 LEU A 324       0.298   6.220   0.153  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.794   6.892   1.363  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.758   4.858   1.349  1.00  0.00           H  
ATOM    274 HD22 LEU A 324       1.228   3.910   2.739  1.00  0.00           H  
ATOM    275 HD23 LEU A 324       1.188   5.672   2.806  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.682   1.462   2.414  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.379   0.438   2.601  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.498   0.676   1.584  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.265   0.730   0.393  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.235  -0.950   2.379  1.00  0.00           C  
ATOM    281  CG  LEU A 325       0.712  -2.046   2.889  1.00  0.00           C  
ATOM    282  CD1 LEU A 325      -0.096  -3.315   3.171  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.788  -2.355   1.837  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.283   1.403   1.646  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.774   0.507   3.602  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -1.170  -1.012   2.919  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.423  -1.093   1.327  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.185  -1.716   3.802  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.902  -3.085   3.854  1.00  0.00           H  
ATOM    290 HD12 LEU A 325       0.547  -4.062   3.611  1.00  0.00           H  
ATOM    291 HD13 LEU A 325      -0.508  -3.694   2.247  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       2.560  -1.603   1.878  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.348  -2.367   0.852  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       2.222  -3.322   2.044  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.712   0.809   2.042  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.842   1.030   1.099  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.517  -0.309   0.810  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.821  -1.069   1.708  1.00  0.00           O  
ATOM    299  CB  LEU A 326       4.852   1.998   1.725  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.031   2.230   0.771  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.570   3.048  -0.436  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.132   2.998   1.508  1.00  0.00           C  
ATOM    303  H   LEU A 326       2.882   0.756   3.005  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.463   1.448   0.178  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.363   2.942   1.925  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.219   1.583   2.652  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.420   1.282   0.434  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.049   2.406  -1.131  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       6.429   3.483  -0.925  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       4.908   3.834  -0.106  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       6.728   3.426   2.413  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       7.509   3.787   0.873  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       7.936   2.322   1.758  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.753  -0.605  -0.435  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.406  -1.895  -0.779  1.00  0.00           C  
ATOM    316  C   CYS A 327       6.920  -1.749  -0.664  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.534  -0.991  -1.390  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.046  -2.282  -2.211  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.398  -3.244  -2.934  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.499   0.019  -1.145  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.065  -2.661  -0.101  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.143  -2.875  -2.208  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       4.889  -1.388  -2.797  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.520  -2.474   0.242  1.00  0.00           N  
ATOM    325  CA  ASP A 328       8.997  -2.392   0.415  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.684  -2.783  -0.892  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.711  -2.241  -1.251  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.434  -3.348   1.527  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.887  -2.856   2.868  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.422  -1.729   2.918  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.941  -3.615   3.822  1.00  0.00           O  
ATOM    332  H   ASP A 328       6.996  -3.077   0.810  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.274  -1.383   0.678  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       9.051  -4.338   1.321  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.512  -3.380   1.570  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.127  -3.719  -1.611  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.756  -4.137  -2.896  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.050  -2.892  -3.731  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.007  -2.842  -4.479  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.296  -4.145  -1.307  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.676  -4.665  -2.692  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.080  -4.780  -3.437  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.237  -1.883  -3.602  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.465  -0.632  -4.376  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.904   0.554  -3.586  1.00  0.00           C  
ATOM    346  O   CYS A 330       8.901   0.554  -2.373  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.767  -0.732  -5.736  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.971  -0.697  -5.511  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.475  -1.944  -2.987  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.525  -0.493  -4.524  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.067   0.100  -6.355  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       9.050  -1.657  -6.217  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.433   1.562  -4.265  1.00  0.00           N  
ATOM    354  CA  ASP A 331       7.871   2.749  -3.560  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.378   2.853  -3.870  1.00  0.00           C  
ATOM    356  O   ASP A 331       5.770   3.894  -3.717  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.582   4.016  -4.043  1.00  0.00           C  
ATOM    358  CG  ASP A 331      10.045   3.978  -3.602  1.00  0.00           C  
ATOM    359  OD1 ASP A 331      10.374   3.144  -2.774  1.00  0.00           O  
ATOM    360  OD2 ASP A 331      10.814   4.785  -4.100  1.00  0.00           O  
ATOM    361  H   ASP A 331       8.446   1.539  -5.241  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.011   2.639  -2.498  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       8.530   4.068  -5.121  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.101   4.883  -3.616  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.787   1.785  -4.328  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.336   1.824  -4.678  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.483   1.851  -3.408  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.714   1.105  -2.476  1.00  0.00           O  
ATOM    369  CB  ASP A 332       3.980   0.585  -5.500  1.00  0.00           C  
ATOM    370  CG  ASP A 332       4.696   0.646  -6.851  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       5.207   1.704  -7.181  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       4.722  -0.365  -7.532  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.298   0.962  -4.460  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.134   2.709  -5.262  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.291  -0.301  -4.967  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       2.913   0.554  -5.662  1.00  0.00           H  
ATOM    377  N   SER A 333       2.491   2.703  -3.374  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.606   2.782  -2.178  1.00  0.00           C  
ATOM    379  C   SER A 333       0.159   2.500  -2.589  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.328   3.009  -3.579  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.683   4.188  -1.587  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.027   4.475  -1.226  1.00  0.00           O  
ATOM    383  H   SER A 333       2.326   3.288  -4.141  1.00  0.00           H  
ATOM    384  HA  SER A 333       1.922   2.061  -1.440  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.353   4.906  -2.318  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.043   4.244  -0.717  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.329   5.209  -1.765  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.536   1.710  -1.821  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.959   1.406  -2.144  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.688   1.014  -0.858  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.074   0.581   0.097  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.026   0.259  -3.157  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.005  -0.794  -2.804  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.171  -1.575  -1.656  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.110  -0.990  -3.629  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.223  -2.552  -1.330  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       1.058  -1.966  -3.304  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.893  -2.748  -2.154  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.829  -3.709  -1.833  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.125   1.324  -1.019  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.423   2.282  -2.565  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.014  -0.178  -3.139  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.820   0.642  -4.146  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.030  -1.423  -1.022  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.236  -0.386  -4.516  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.351  -3.155  -0.444  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.917  -2.118  -3.943  1.00  0.00           H  
ATOM    408  HH  TYR A 334       2.588  -3.268  -1.445  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.987   1.151  -0.813  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.710   0.765   0.430  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.889  -0.754   0.446  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.876  -1.399  -0.584  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.085   1.439   0.500  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.935   2.923   0.330  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.541   3.616  -0.709  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -5.261   3.864   1.067  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.223   4.915  -0.564  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.445   5.115   0.498  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.476   1.499  -1.585  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.123   1.065   1.279  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.727   1.049  -0.272  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.527   1.238   1.464  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.688   3.662   1.958  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.568   5.697  -1.214  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -5.079   5.968   0.812  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.053  -1.331   1.602  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.229  -2.805   1.680  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.477  -3.212   0.897  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.692  -4.375   0.623  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.377  -3.214   3.143  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.554  -2.627   3.682  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.155  -2.735   3.929  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.059  -0.796   2.422  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.366  -3.295   1.258  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.445  -4.285   3.212  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -6.521  -1.684   3.506  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.370  -1.777   4.379  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.313  -2.638   3.261  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.920  -3.451   4.702  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.292  -2.261   0.529  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.526  -2.582  -0.242  1.00  0.00           C  
ATOM    442  C   PHE A 337      -8.374  -2.063  -1.670  1.00  0.00           C  
ATOM    443  O   PHE A 337      -9.198  -2.314  -2.527  1.00  0.00           O  
ATOM    444  CB  PHE A 337      -9.733  -1.909   0.416  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.779  -0.454   0.018  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.095   0.499   0.778  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.504  -0.059  -1.113  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.134   1.849   0.411  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.544   1.291  -1.482  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.860   2.245  -0.719  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.086  -1.334   0.752  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -8.674  -3.648  -0.260  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.639  -2.400   0.096  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.643  -1.984   1.488  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.538   0.193   1.650  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -11.032  -0.796  -1.701  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.606   2.585   0.999  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.104   1.597  -2.354  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.891   3.288  -1.003  1.00  0.00           H  
ATOM    460  N   CYS A 338      -7.325  -1.336  -1.930  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -7.111  -0.793  -3.298  1.00  0.00           C  
ATOM    462  C   CYS A 338      -6.480  -1.863  -4.183  1.00  0.00           C  
ATOM    463  O   CYS A 338      -7.077  -2.352  -5.120  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -6.161   0.406  -3.225  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -7.015   1.903  -3.778  1.00  0.00           S  
ATOM    466  H   CYS A 338      -6.675  -1.146  -1.221  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -8.054  -0.482  -3.719  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -5.823   0.535  -2.214  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -5.308   0.223  -3.859  1.00  0.00           H  
ATOM    470  N   LEU A 339      -5.260  -2.210  -3.895  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -4.549  -3.230  -4.710  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.115  -4.624  -4.454  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.222  -5.435  -5.353  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -3.069  -3.213  -4.330  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -2.288  -4.149  -5.253  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -2.240  -3.564  -6.666  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -0.865  -4.305  -4.716  1.00  0.00           C  
ATOM    478  H   LEU A 339      -4.803  -1.789  -3.136  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -4.652  -2.988  -5.755  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -2.684  -2.208  -4.420  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -2.962  -3.547  -3.310  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -2.770  -5.116  -5.281  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -1.222  -3.579  -7.027  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -2.601  -2.546  -6.651  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -2.862  -4.155  -7.321  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -0.749  -3.696  -3.833  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -0.159  -3.988  -5.469  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -0.686  -5.340  -4.466  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.433  -4.925  -3.228  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.942  -6.278  -2.897  1.00  0.00           C  
ATOM    491  C   ILE A 340      -7.237  -6.176  -2.078  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.453  -5.211  -1.376  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.846  -6.972  -2.090  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.574  -6.165  -0.820  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -3.568  -7.038  -2.926  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.398  -6.783  -0.061  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.304  -4.271  -2.516  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -6.125  -6.828  -3.797  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -5.152  -7.961  -1.833  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.334  -5.145  -1.086  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.451  -6.176  -0.194  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -2.953  -7.856  -2.580  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -3.022  -6.111  -2.828  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -3.824  -7.197  -3.965  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.481  -6.297  -0.360  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -3.338  -7.837  -0.287  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.545  -6.651   1.000  1.00  0.00           H  
ATOM    508  N   PRO A 341      -8.098  -7.172  -2.163  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -9.387  -7.196  -1.413  1.00  0.00           C  
ATOM    510  C   PRO A 341      -9.249  -6.757   0.056  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.998  -5.920   0.514  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -9.863  -8.653  -1.491  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -8.869  -9.402  -2.325  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -7.940  -8.381  -2.982  1.00  0.00           C  
ATOM    515  HA  PRO A 341     -10.107  -6.568  -1.911  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -9.909  -9.079  -0.498  1.00  0.00           H  
ATOM    517  HB3 PRO A 341     -10.836  -8.698  -1.956  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -8.295 -10.071  -1.698  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -9.382  -9.965  -3.089  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -6.923  -8.739  -2.957  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -8.249  -8.187  -3.998  1.00  0.00           H  
ATOM    522  N   PRO A 342      -8.309  -7.313   0.795  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -8.079  -6.967   2.221  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.513  -5.545   2.607  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.625  -4.662   1.785  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -6.570  -7.121   2.331  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -6.246  -8.285   1.447  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -7.355  -8.362   0.386  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -8.553  -7.689   2.857  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -6.074  -6.224   1.979  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -6.283  -7.338   3.343  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -5.286  -8.133   0.975  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -6.235  -9.195   2.025  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -6.948  -8.168  -0.581  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -7.832  -9.328   0.411  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.768  -5.339   3.869  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.214  -4.002   4.352  1.00  0.00           C  
ATOM    538  C   LEU A 343      -8.352  -3.569   5.540  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.635  -4.360   6.122  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.674  -4.088   4.806  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.545  -4.633   3.670  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.978  -4.814   4.171  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.543  -3.644   2.502  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.668  -6.071   4.506  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.124  -3.283   3.556  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.745  -4.746   5.660  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.023  -3.104   5.083  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -11.154  -5.586   3.342  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.421  -3.846   4.352  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.970  -5.383   5.089  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.556  -5.341   3.426  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -10.793  -3.937   1.784  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -11.324  -2.653   2.869  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -12.513  -3.647   2.028  1.00  0.00           H  
ATOM    555  N   HIS A 344      -8.426  -2.321   5.910  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -7.624  -1.834   7.066  1.00  0.00           C  
ATOM    557  C   HIS A 344      -6.149  -2.166   6.844  1.00  0.00           C  
ATOM    558  O   HIS A 344      -5.787  -2.806   5.879  1.00  0.00           O  
ATOM    559  CB  HIS A 344      -8.117  -2.515   8.343  1.00  0.00           C  
ATOM    560  CG  HIS A 344      -9.578  -2.218   8.536  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -10.314  -2.765   9.578  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -10.458  -1.439   7.824  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -11.576  -2.311   9.466  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -11.714  -1.501   8.415  1.00  0.00           N  
ATOM    565  H   HIS A 344      -9.018  -1.704   5.432  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -7.743  -0.765   7.161  1.00  0.00           H  
ATOM    567  HB2 HIS A 344      -7.974  -3.582   8.257  1.00  0.00           H  
ATOM    568  HB3 HIS A 344      -7.558  -2.143   9.189  1.00  0.00           H  
ATOM    569  HD1 HIS A 344      -9.975  -3.371  10.269  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -10.212  -0.869   6.939  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -12.377  -2.570  10.143  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -12.530  -1.045   8.122  1.00  0.00           H  
ATOM    573  N   ASP A 345      -5.294  -1.731   7.729  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -3.842  -2.015   7.565  1.00  0.00           C  
ATOM    575  C   ASP A 345      -3.525  -3.409   8.110  1.00  0.00           C  
ATOM    576  O   ASP A 345      -3.685  -3.680   9.283  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -3.028  -0.971   8.333  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -1.539  -1.177   8.052  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -1.222  -2.005   7.213  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -0.738  -0.504   8.681  1.00  0.00           O  
ATOM    581  H   ASP A 345      -5.608  -1.214   8.499  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -3.584  -1.972   6.518  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -3.322   0.019   8.014  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -3.211  -1.078   9.391  1.00  0.00           H  
ATOM    585  N   VAL A 346      -3.074  -4.293   7.264  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -2.743  -5.668   7.722  1.00  0.00           C  
ATOM    587  C   VAL A 346      -1.510  -5.615   8.637  1.00  0.00           C  
ATOM    588  O   VAL A 346      -0.614  -4.823   8.423  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.444  -6.538   6.503  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -3.617  -6.468   5.523  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -1.175  -6.030   5.815  1.00  0.00           C  
ATOM    592  H   VAL A 346      -2.951  -4.053   6.323  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.587  -6.073   8.259  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -2.300  -7.559   6.818  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -3.246  -6.240   4.534  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -4.303  -5.695   5.837  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -4.130  -7.418   5.505  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -0.331  -6.625   6.130  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -1.009  -4.997   6.084  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -1.292  -6.108   4.744  1.00  0.00           H  
ATOM    601  N   PRO A 347      -1.460  -6.443   9.655  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -0.312  -6.467  10.610  1.00  0.00           C  
ATOM    603  C   PRO A 347       1.005  -6.849   9.927  1.00  0.00           C  
ATOM    604  O   PRO A 347       1.044  -7.737   9.098  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -0.702  -7.524  11.649  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -1.773  -8.347  11.012  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.480  -7.445  10.004  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -0.213  -5.510  11.094  1.00  0.00           H  
ATOM    609  HB2 PRO A 347       0.152  -8.141  11.891  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.085  -7.049  12.539  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -1.333  -9.198  10.508  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -2.477  -8.680  11.757  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -2.773  -8.013   9.132  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.334  -6.966  10.455  1.00  0.00           H  
ATOM    615  N   LYS A 348       2.078  -6.186  10.283  1.00  0.00           N  
ATOM    616  CA  LYS A 348       3.411  -6.489   9.674  1.00  0.00           C  
ATOM    617  C   LYS A 348       3.246  -6.963   8.232  1.00  0.00           C  
ATOM    618  O   LYS A 348       2.515  -6.384   7.455  1.00  0.00           O  
ATOM    619  CB  LYS A 348       4.104  -7.583  10.477  1.00  0.00           C  
ATOM    620  CG  LYS A 348       4.143  -7.194  11.950  1.00  0.00           C  
ATOM    621  CD  LYS A 348       4.950  -5.905  12.135  1.00  0.00           C  
ATOM    622  CE  LYS A 348       5.343  -5.760  13.606  1.00  0.00           C  
ATOM    623  NZ  LYS A 348       4.267  -6.329  14.467  1.00  0.00           N  
ATOM    624  H   LYS A 348       2.006  -5.480  10.960  1.00  0.00           H  
ATOM    625  HA  LYS A 348       4.022  -5.602   9.691  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       3.561  -8.510  10.363  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       5.113  -7.710  10.115  1.00  0.00           H  
ATOM    628  HG2 LYS A 348       3.136  -7.044  12.307  1.00  0.00           H  
ATOM    629  HG3 LYS A 348       4.607  -7.984  12.506  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       5.840  -5.944  11.524  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       4.349  -5.057  11.845  1.00  0.00           H  
ATOM    632  HE2 LYS A 348       6.266  -6.291  13.786  1.00  0.00           H  
ATOM    633  HE3 LYS A 348       5.478  -4.714  13.841  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348       4.494  -7.315  14.700  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348       3.361  -6.294  13.957  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348       4.195  -5.772  15.343  1.00  0.00           H  
ATOM    637  N   GLY A 349       3.921  -8.023   7.877  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.814  -8.557   6.488  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.769  -7.401   5.489  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.724  -6.847   5.211  1.00  0.00           O  
ATOM    641  H   GLY A 349       4.500  -8.472   8.531  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.671  -9.182   6.275  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       2.912  -9.141   6.396  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.893  -7.039   4.937  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.905  -5.924   3.951  1.00  0.00           C  
ATOM    646  C   ASP A 350       4.275  -6.412   2.648  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.719  -7.376   2.056  1.00  0.00           O  
ATOM    648  CB  ASP A 350       6.349  -5.487   3.689  1.00  0.00           C  
ATOM    649  CG  ASP A 350       6.354  -4.262   2.774  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       6.208  -3.164   3.286  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.503  -4.443   1.577  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.726  -7.501   5.167  1.00  0.00           H  
ATOM    653  HA  ASP A 350       4.338  -5.091   4.338  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.824  -5.240   4.627  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       6.887  -6.292   3.213  1.00  0.00           H  
ATOM    656  N   TRP A 351       3.238  -5.762   2.198  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.583  -6.202   0.940  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.418  -5.729  -0.246  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.898  -4.614  -0.277  1.00  0.00           O  
ATOM    660  CB  TRP A 351       1.175  -5.611   0.847  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.341  -6.476  -0.042  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.107  -6.130  -1.271  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.149  -7.826   0.209  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -0.840  -7.183  -1.791  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -0.894  -8.251  -0.916  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -0.018  -8.714   1.292  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.491  -9.512  -0.964  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.617  -9.984   1.247  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.351 -10.381   0.121  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.892  -4.992   2.688  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.521  -7.280   0.926  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.734  -5.573   1.833  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       1.228  -4.614   0.435  1.00  0.00           H  
ATOM    674  HD1 TRP A 351       0.077  -5.188  -1.765  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.275  -7.189  -2.669  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.546  -8.417   2.164  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -2.054  -9.815  -1.834  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.510 -10.657   2.084  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.808 -11.359   0.093  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.608  -6.579  -1.210  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.428  -6.211  -2.393  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.591  -6.311  -3.663  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.843  -7.249  -3.856  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.611  -7.169  -2.482  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.559  -6.908  -1.314  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.737  -7.871  -1.407  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.702  -7.590  -0.307  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.824  -8.254  -0.238  1.00  0.00           C  
ATOM    689  NH1 ARG A 352      10.100  -9.164  -1.131  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.669  -8.007   0.725  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.221  -7.476  -1.149  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.793  -5.202  -2.290  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.254  -8.187  -2.437  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.136  -7.012  -3.408  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       6.919  -5.890  -1.360  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       6.039  -7.067  -0.383  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.372  -8.883  -1.314  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.225  -7.748  -2.363  1.00  0.00           H  
ATOM    699  HE  ARG A 352       8.494  -6.907   0.364  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       9.451  -9.353  -1.869  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      10.958  -9.673  -1.078  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.457  -7.310   1.409  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      11.528  -8.517   0.778  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.719  -5.353  -4.534  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.941  -5.391  -5.795  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.365  -6.644  -6.574  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.469  -7.127  -6.416  1.00  0.00           O  
ATOM    708  CB  CYS A 353       3.237  -4.130  -6.612  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.878  -2.832  -5.526  1.00  0.00           S  
ATOM    710  H   CYS A 353       4.334  -4.610  -4.359  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.886  -5.441  -5.566  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.968  -4.354  -7.364  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       2.329  -3.784  -7.082  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.489  -7.194  -7.375  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.779  -8.440  -8.143  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.114  -8.385  -8.896  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.856  -9.348  -8.916  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.612  -8.560  -9.136  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.799  -7.309  -8.999  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.138  -6.696  -7.643  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.767  -9.289  -7.481  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       1.992  -8.647 -10.144  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.006  -9.419  -8.892  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       1.050  -6.618  -9.793  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.253  -7.546  -9.035  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       1.130  -5.617  -7.704  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.455  -7.044  -6.884  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.446  -7.275  -9.493  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.750  -7.195 -10.214  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.884  -7.358  -9.208  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.904  -7.959  -9.486  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.878  -5.838 -10.904  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.790  -4.734  -9.854  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.825  -3.368 -10.540  1.00  0.00           C  
ATOM    735  CE  LYS A 355       6.011  -2.273  -9.489  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.473  -2.742  -8.180  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.851  -6.496  -9.458  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.801  -7.978 -10.948  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.830  -5.780 -11.412  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       5.078  -5.718 -11.619  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.864  -4.845  -9.320  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.617  -4.813  -9.160  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.646  -3.338 -11.241  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.896  -3.204 -11.065  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       7.064  -2.048  -9.385  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       5.483  -1.383  -9.797  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       5.734  -3.737  -8.035  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       4.437  -2.655  -8.180  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       5.871  -2.162  -7.413  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.708  -6.816  -8.039  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.756  -6.913  -6.994  1.00  0.00           C  
ATOM    752  C   CYS A 356       7.845  -8.350  -6.482  1.00  0.00           C  
ATOM    753  O   CYS A 356       8.910  -8.843  -6.170  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.388  -5.967  -5.852  1.00  0.00           C  
ATOM    755  SG  CYS A 356       7.388  -4.267  -6.472  1.00  0.00           S  
ATOM    756  H   CYS A 356       5.875  -6.335  -7.850  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.707  -6.620  -7.411  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       6.405  -6.214  -5.486  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.109  -6.063  -5.055  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.734  -9.025  -6.390  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.756 -10.430  -5.896  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.634 -11.282  -6.814  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.341 -12.164  -6.369  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.331 -10.986  -5.883  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.330 -12.390  -5.272  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.648 -12.307  -3.775  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.951 -13.024  -5.462  1.00  0.00           C  
ATOM    768  H   LEU A 357       5.884  -8.609  -6.649  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.159 -10.450  -4.895  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.697 -10.334  -5.299  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.957 -11.037  -6.895  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.077 -12.996  -5.764  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.597 -11.280  -3.448  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.642 -12.691  -3.598  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       4.932 -12.896  -3.222  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       4.048 -13.928  -6.046  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.303 -12.331  -5.977  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.529 -13.264  -4.497  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.596 -11.024  -8.091  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.429 -11.820  -9.036  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.910 -11.618  -8.705  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.715 -12.518  -8.844  1.00  0.00           O  
ATOM    783  CB  ALA A 358       8.160 -11.356 -10.469  1.00  0.00           C  
ATOM    784  H   ALA A 358       7.020 -10.308  -8.429  1.00  0.00           H  
ATOM    785  HA  ALA A 358       8.179 -12.866  -8.944  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       9.058 -10.916 -10.880  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       7.367 -10.621 -10.467  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       7.865 -12.202 -11.072  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.272 -10.445  -8.267  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.699 -10.184  -7.925  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.143 -11.143  -6.819  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.277 -11.579  -6.780  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.853  -8.740  -7.443  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.527  -7.782  -8.589  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.632  -6.338  -8.092  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.624  -6.090  -6.903  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.732  -5.369  -8.960  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.606  -9.735  -8.162  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.311 -10.338  -8.801  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.177  -8.562  -6.618  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.869  -8.576  -7.116  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.226  -7.937  -9.398  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.523  -7.967  -8.939  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.739  -5.568  -9.919  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.800  -4.441  -8.652  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.258 -11.474  -5.920  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.628 -12.404  -4.818  1.00  0.00           C  
ATOM    808  C   GLU A 360      13.004 -12.023  -4.270  1.00  0.00           C  
ATOM    809  O   GLU A 360      13.988 -12.523  -4.791  1.00  0.00           O  
ATOM    810  CB  GLU A 360      11.669 -13.836  -5.352  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.926 -14.806  -4.196  1.00  0.00           C  
ATOM    812  CD  GLU A 360      12.069 -16.227  -4.743  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      11.989 -16.387  -5.950  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      12.255 -17.131  -3.947  1.00  0.00           O  
ATOM    815  OXT GLU A 360      13.053 -11.239  -3.336  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.350 -11.111  -5.971  1.00  0.00           H  
ATOM    817  HA  GLU A 360      10.895 -12.335  -4.028  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.725 -14.073  -5.819  1.00  0.00           H  
ATOM    819  HB3 GLU A 360      12.463 -13.927  -6.077  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      12.834 -14.523  -3.683  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.096 -14.770  -3.506  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.357   3.834  -2.696  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       6.157  -2.821  -5.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 306       6.480  14.901   5.751  1.00  0.00           N  
ATOM      2  CA  ALA A 306       5.219  15.673   5.927  1.00  0.00           C  
ATOM      3  C   ALA A 306       4.033  14.707   5.987  1.00  0.00           C  
ATOM      4  O   ALA A 306       4.104  13.592   5.510  1.00  0.00           O  
ATOM      5  CB  ALA A 306       5.037  16.631   4.747  1.00  0.00           C  
ATOM      6  H1  ALA A 306       6.909  14.721   6.681  1.00  0.00           H  
ATOM      7  H2  ALA A 306       7.142  15.448   5.162  1.00  0.00           H  
ATOM      8  H3  ALA A 306       6.270  13.995   5.287  1.00  0.00           H  
ATOM      9  HA  ALA A 306       5.268  16.239   6.845  1.00  0.00           H  
ATOM     10  HB1 ALA A 306       5.903  16.577   4.104  1.00  0.00           H  
ATOM     11  HB2 ALA A 306       4.925  17.639   5.116  1.00  0.00           H  
ATOM     12  HB3 ALA A 306       4.155  16.351   4.189  1.00  0.00           H  
ATOM     13  N   VAL A 307       2.943  15.126   6.570  1.00  0.00           N  
ATOM     14  CA  VAL A 307       1.756  14.232   6.660  1.00  0.00           C  
ATOM     15  C   VAL A 307       1.288  13.860   5.252  1.00  0.00           C  
ATOM     16  O   VAL A 307       0.908  12.736   4.990  1.00  0.00           O  
ATOM     17  CB  VAL A 307       0.627  14.954   7.398  1.00  0.00           C  
ATOM     18  CG1 VAL A 307      -0.651  14.116   7.325  1.00  0.00           C  
ATOM     19  CG2 VAL A 307       1.022  15.151   8.863  1.00  0.00           C  
ATOM     20  H   VAL A 307       2.906  16.029   6.949  1.00  0.00           H  
ATOM     21  HA  VAL A 307       2.021  13.335   7.199  1.00  0.00           H  
ATOM     22  HB  VAL A 307       0.453  15.915   6.937  1.00  0.00           H  
ATOM     23 HG11 VAL A 307      -1.283  14.492   6.533  1.00  0.00           H  
ATOM     24 HG12 VAL A 307      -1.177  14.178   8.265  1.00  0.00           H  
ATOM     25 HG13 VAL A 307      -0.394  13.087   7.122  1.00  0.00           H  
ATOM     26 HG21 VAL A 307       1.294  14.198   9.293  1.00  0.00           H  
ATOM     27 HG22 VAL A 307       0.188  15.567   9.408  1.00  0.00           H  
ATOM     28 HG23 VAL A 307       1.863  15.826   8.922  1.00  0.00           H  
ATOM     29  N   ASP A 308       1.315  14.793   4.340  1.00  0.00           N  
ATOM     30  CA  ASP A 308       0.872  14.490   2.950  1.00  0.00           C  
ATOM     31  C   ASP A 308       2.049  13.925   2.151  1.00  0.00           C  
ATOM     32  O   ASP A 308       1.968  13.744   0.953  1.00  0.00           O  
ATOM     33  CB  ASP A 308       0.365  15.772   2.285  1.00  0.00           C  
ATOM     34  CG  ASP A 308       1.512  16.780   2.159  1.00  0.00           C  
ATOM     35  OD1 ASP A 308       2.648  16.387   2.364  1.00  0.00           O  
ATOM     36  OD2 ASP A 308       1.232  17.929   1.860  1.00  0.00           O  
ATOM     37  H   ASP A 308       1.626  15.694   4.570  1.00  0.00           H  
ATOM     38  HA  ASP A 308       0.076  13.762   2.978  1.00  0.00           H  
ATOM     39  HB2 ASP A 308      -0.018  15.540   1.301  1.00  0.00           H  
ATOM     40  HB3 ASP A 308      -0.423  16.201   2.885  1.00  0.00           H  
ATOM     41  N   LEU A 309       3.142  13.649   2.808  1.00  0.00           N  
ATOM     42  CA  LEU A 309       4.326  13.099   2.090  1.00  0.00           C  
ATOM     43  C   LEU A 309       3.946  11.790   1.392  1.00  0.00           C  
ATOM     44  O   LEU A 309       4.413  11.500   0.308  1.00  0.00           O  
ATOM     45  CB  LEU A 309       5.451  12.835   3.093  1.00  0.00           C  
ATOM     46  CG  LEU A 309       6.711  12.387   2.345  1.00  0.00           C  
ATOM     47  CD1 LEU A 309       7.266  13.552   1.519  1.00  0.00           C  
ATOM     48  CD2 LEU A 309       7.766  11.934   3.355  1.00  0.00           C  
ATOM     49  H   LEU A 309       3.184  13.805   3.774  1.00  0.00           H  
ATOM     50  HA  LEU A 309       4.662  13.813   1.353  1.00  0.00           H  
ATOM     51  HB2 LEU A 309       5.659  13.738   3.648  1.00  0.00           H  
ATOM     52  HB3 LEU A 309       5.147  12.056   3.777  1.00  0.00           H  
ATOM     53  HG  LEU A 309       6.465  11.567   1.687  1.00  0.00           H  
ATOM     54 HD11 LEU A 309       8.333  13.621   1.668  1.00  0.00           H  
ATOM     55 HD12 LEU A 309       6.799  14.474   1.831  1.00  0.00           H  
ATOM     56 HD13 LEU A 309       7.059  13.381   0.473  1.00  0.00           H  
ATOM     57 HD21 LEU A 309       7.970  12.737   4.048  1.00  0.00           H  
ATOM     58 HD22 LEU A 309       8.673  11.669   2.833  1.00  0.00           H  
ATOM     59 HD23 LEU A 309       7.400  11.075   3.898  1.00  0.00           H  
ATOM     60  N   TYR A 310       3.109  10.995   2.007  1.00  0.00           N  
ATOM     61  CA  TYR A 310       2.705   9.702   1.382  1.00  0.00           C  
ATOM     62  C   TYR A 310       1.226   9.736   0.995  1.00  0.00           C  
ATOM     63  O   TYR A 310       0.363  10.019   1.803  1.00  0.00           O  
ATOM     64  CB  TYR A 310       2.940   8.560   2.372  1.00  0.00           C  
ATOM     65  CG  TYR A 310       4.366   8.078   2.260  1.00  0.00           C  
ATOM     66  CD1 TYR A 310       4.697   7.102   1.313  1.00  0.00           C  
ATOM     67  CD2 TYR A 310       5.355   8.604   3.101  1.00  0.00           C  
ATOM     68  CE1 TYR A 310       6.017   6.650   1.206  1.00  0.00           C  
ATOM     69  CE2 TYR A 310       6.676   8.150   2.993  1.00  0.00           C  
ATOM     70  CZ  TYR A 310       7.007   7.173   2.046  1.00  0.00           C  
ATOM     71  OH  TYR A 310       8.308   6.726   1.941  1.00  0.00           O  
ATOM     72  H   TYR A 310       2.749  11.245   2.881  1.00  0.00           H  
ATOM     73  HA  TYR A 310       3.299   9.533   0.499  1.00  0.00           H  
ATOM     74  HB2 TYR A 310       2.757   8.912   3.377  1.00  0.00           H  
ATOM     75  HB3 TYR A 310       2.267   7.746   2.147  1.00  0.00           H  
ATOM     76  HD1 TYR A 310       3.934   6.697   0.666  1.00  0.00           H  
ATOM     77  HD2 TYR A 310       5.100   9.356   3.831  1.00  0.00           H  
ATOM     78  HE1 TYR A 310       6.270   5.895   0.475  1.00  0.00           H  
ATOM     79  HE2 TYR A 310       7.440   8.554   3.642  1.00  0.00           H  
ATOM     80  HH  TYR A 310       8.842   7.447   1.597  1.00  0.00           H  
ATOM     81  N   VAL A 311       0.932   9.432  -0.239  1.00  0.00           N  
ATOM     82  CA  VAL A 311      -0.484   9.421  -0.702  1.00  0.00           C  
ATOM     83  C   VAL A 311      -0.724   8.140  -1.502  1.00  0.00           C  
ATOM     84  O   VAL A 311       0.206   7.515  -1.972  1.00  0.00           O  
ATOM     85  CB  VAL A 311      -0.743  10.639  -1.590  1.00  0.00           C  
ATOM     86  CG1 VAL A 311      -0.418  11.916  -0.814  1.00  0.00           C  
ATOM     87  CG2 VAL A 311       0.145  10.559  -2.833  1.00  0.00           C  
ATOM     88  H   VAL A 311       1.649   9.197  -0.865  1.00  0.00           H  
ATOM     89  HA  VAL A 311      -1.145   9.445   0.152  1.00  0.00           H  
ATOM     90  HB  VAL A 311      -1.782  10.652  -1.887  1.00  0.00           H  
ATOM     91 HG11 VAL A 311      -0.797  12.771  -1.354  1.00  0.00           H  
ATOM     92 HG12 VAL A 311       0.651  12.006  -0.701  1.00  0.00           H  
ATOM     93 HG13 VAL A 311      -0.881  11.872   0.161  1.00  0.00           H  
ATOM     94 HG21 VAL A 311       0.086  11.490  -3.378  1.00  0.00           H  
ATOM     95 HG22 VAL A 311      -0.192   9.750  -3.465  1.00  0.00           H  
ATOM     96 HG23 VAL A 311       1.167  10.380  -2.535  1.00  0.00           H  
ATOM     97  N   CYS A 312      -1.954   7.735  -1.669  1.00  0.00           N  
ATOM     98  CA  CYS A 312      -2.212   6.494  -2.447  1.00  0.00           C  
ATOM     99  C   CYS A 312      -2.263   6.838  -3.936  1.00  0.00           C  
ATOM    100  O   CYS A 312      -3.059   7.647  -4.370  1.00  0.00           O  
ATOM    101  CB  CYS A 312      -3.539   5.875  -2.006  1.00  0.00           C  
ATOM    102  SG  CYS A 312      -4.016   4.572  -3.166  1.00  0.00           S  
ATOM    103  H   CYS A 312      -2.701   8.246  -1.289  1.00  0.00           H  
ATOM    104  HA  CYS A 312      -1.413   5.792  -2.273  1.00  0.00           H  
ATOM    105  HB2 CYS A 312      -3.425   5.452  -1.019  1.00  0.00           H  
ATOM    106  HB3 CYS A 312      -4.303   6.637  -1.984  1.00  0.00           H  
ATOM    107  N   LEU A 313      -1.411   6.236  -4.721  1.00  0.00           N  
ATOM    108  CA  LEU A 313      -1.400   6.536  -6.179  1.00  0.00           C  
ATOM    109  C   LEU A 313      -2.739   6.138  -6.800  1.00  0.00           C  
ATOM    110  O   LEU A 313      -3.251   6.804  -7.677  1.00  0.00           O  
ATOM    111  CB  LEU A 313      -0.273   5.748  -6.851  1.00  0.00           C  
ATOM    112  CG  LEU A 313       1.074   6.430  -6.585  1.00  0.00           C  
ATOM    113  CD1 LEU A 313       1.113   7.789  -7.288  1.00  0.00           C  
ATOM    114  CD2 LEU A 313       1.264   6.632  -5.080  1.00  0.00           C  
ATOM    115  H   LEU A 313      -0.773   5.589  -4.350  1.00  0.00           H  
ATOM    116  HA  LEU A 313      -1.236   7.593  -6.326  1.00  0.00           H  
ATOM    117  HB2 LEU A 313      -0.252   4.745  -6.451  1.00  0.00           H  
ATOM    118  HB3 LEU A 313      -0.450   5.706  -7.913  1.00  0.00           H  
ATOM    119  HG  LEU A 313       1.870   5.808  -6.969  1.00  0.00           H  
ATOM    120 HD11 LEU A 313       1.009   8.576  -6.556  1.00  0.00           H  
ATOM    121 HD12 LEU A 313       0.302   7.852  -8.000  1.00  0.00           H  
ATOM    122 HD13 LEU A 313       2.054   7.900  -7.805  1.00  0.00           H  
ATOM    123 HD21 LEU A 313       2.290   6.905  -4.882  1.00  0.00           H  
ATOM    124 HD22 LEU A 313       1.030   5.715  -4.560  1.00  0.00           H  
ATOM    125 HD23 LEU A 313       0.611   7.420  -4.736  1.00  0.00           H  
ATOM    126  N   LEU A 314      -3.308   5.052  -6.357  1.00  0.00           N  
ATOM    127  CA  LEU A 314      -4.607   4.605  -6.923  1.00  0.00           C  
ATOM    128  C   LEU A 314      -5.682   5.657  -6.650  1.00  0.00           C  
ATOM    129  O   LEU A 314      -6.546   5.901  -7.470  1.00  0.00           O  
ATOM    130  CB  LEU A 314      -5.004   3.288  -6.264  1.00  0.00           C  
ATOM    131  CG  LEU A 314      -3.864   2.282  -6.423  1.00  0.00           C  
ATOM    132  CD1 LEU A 314      -4.273   0.954  -5.792  1.00  0.00           C  
ATOM    133  CD2 LEU A 314      -3.572   2.073  -7.910  1.00  0.00           C  
ATOM    134  H   LEU A 314      -2.877   4.526  -5.652  1.00  0.00           H  
ATOM    135  HA  LEU A 314      -4.506   4.459  -7.986  1.00  0.00           H  
ATOM    136  HB2 LEU A 314      -5.199   3.453  -5.214  1.00  0.00           H  
ATOM    137  HB3 LEU A 314      -5.890   2.901  -6.738  1.00  0.00           H  
ATOM    138  HG  LEU A 314      -2.980   2.659  -5.927  1.00  0.00           H  
ATOM    139 HD11 LEU A 314      -3.525   0.206  -6.011  1.00  0.00           H  
ATOM    140 HD12 LEU A 314      -5.224   0.641  -6.195  1.00  0.00           H  
ATOM    141 HD13 LEU A 314      -4.357   1.078  -4.723  1.00  0.00           H  
ATOM    142 HD21 LEU A 314      -2.858   2.810  -8.244  1.00  0.00           H  
ATOM    143 HD22 LEU A 314      -4.488   2.177  -8.475  1.00  0.00           H  
ATOM    144 HD23 LEU A 314      -3.167   1.083  -8.061  1.00  0.00           H  
ATOM    145  N   CYS A 315      -5.637   6.280  -5.505  1.00  0.00           N  
ATOM    146  CA  CYS A 315      -6.658   7.316  -5.174  1.00  0.00           C  
ATOM    147  C   CYS A 315      -5.961   8.595  -4.704  1.00  0.00           C  
ATOM    148  O   CYS A 315      -6.142   9.656  -5.268  1.00  0.00           O  
ATOM    149  CB  CYS A 315      -7.575   6.796  -4.064  1.00  0.00           C  
ATOM    150  SG  CYS A 315      -7.618   4.982  -4.098  1.00  0.00           S  
ATOM    151  H   CYS A 315      -4.933   6.064  -4.859  1.00  0.00           H  
ATOM    152  HA  CYS A 315      -7.246   7.535  -6.050  1.00  0.00           H  
ATOM    153  HB2 CYS A 315      -7.206   7.132  -3.111  1.00  0.00           H  
ATOM    154  HB3 CYS A 315      -8.573   7.181  -4.216  1.00  0.00           H  
ATOM    155  N   GLY A 316      -5.168   8.504  -3.673  1.00  0.00           N  
ATOM    156  CA  GLY A 316      -4.460   9.713  -3.161  1.00  0.00           C  
ATOM    157  C   GLY A 316      -5.436  10.572  -2.355  1.00  0.00           C  
ATOM    158  O   GLY A 316      -5.451  11.782  -2.462  1.00  0.00           O  
ATOM    159  H   GLY A 316      -5.040   7.639  -3.235  1.00  0.00           H  
ATOM    160  HA2 GLY A 316      -3.638   9.408  -2.530  1.00  0.00           H  
ATOM    161  HA3 GLY A 316      -4.083  10.288  -3.992  1.00  0.00           H  
ATOM    162  N   SER A 317      -6.256   9.951  -1.554  1.00  0.00           N  
ATOM    163  CA  SER A 317      -7.242  10.726  -0.743  1.00  0.00           C  
ATOM    164  C   SER A 317      -6.510  11.688   0.196  1.00  0.00           C  
ATOM    165  O   SER A 317      -6.927  12.811   0.399  1.00  0.00           O  
ATOM    166  CB  SER A 317      -8.091   9.759   0.082  1.00  0.00           C  
ATOM    167  OG  SER A 317      -9.144  10.477   0.711  1.00  0.00           O  
ATOM    168  H   SER A 317      -6.225   8.974  -1.488  1.00  0.00           H  
ATOM    169  HA  SER A 317      -7.883  11.289  -1.403  1.00  0.00           H  
ATOM    170  HB2 SER A 317      -8.512   9.005  -0.561  1.00  0.00           H  
ATOM    171  HB3 SER A 317      -7.468   9.285   0.830  1.00  0.00           H  
ATOM    172  HG  SER A 317      -9.261  11.306   0.240  1.00  0.00           H  
ATOM    173  N   GLY A 318      -5.425  11.255   0.772  1.00  0.00           N  
ATOM    174  CA  GLY A 318      -4.666  12.139   1.702  1.00  0.00           C  
ATOM    175  C   GLY A 318      -5.015  11.776   3.147  1.00  0.00           C  
ATOM    176  O   GLY A 318      -4.169  11.773   4.019  1.00  0.00           O  
ATOM    177  H   GLY A 318      -5.112  10.344   0.598  1.00  0.00           H  
ATOM    178  HA2 GLY A 318      -3.605  12.004   1.541  1.00  0.00           H  
ATOM    179  HA3 GLY A 318      -4.931  13.169   1.519  1.00  0.00           H  
ATOM    180  N   ASN A 319      -6.255  11.458   3.404  1.00  0.00           N  
ATOM    181  CA  ASN A 319      -6.657  11.083   4.790  1.00  0.00           C  
ATOM    182  C   ASN A 319      -6.642   9.560   4.912  1.00  0.00           C  
ATOM    183  O   ASN A 319      -6.845   9.003   5.973  1.00  0.00           O  
ATOM    184  CB  ASN A 319      -8.068  11.601   5.071  1.00  0.00           C  
ATOM    185  CG  ASN A 319      -9.074  10.801   4.242  1.00  0.00           C  
ATOM    186  OD1 ASN A 319      -9.271  11.076   3.075  1.00  0.00           O  
ATOM    187  ND2 ASN A 319      -9.721   9.812   4.796  1.00  0.00           N  
ATOM    188  H   ASN A 319      -6.917  11.457   2.685  1.00  0.00           H  
ATOM    189  HA  ASN A 319      -5.963  11.512   5.496  1.00  0.00           H  
ATOM    190  HB2 ASN A 319      -8.291  11.484   6.122  1.00  0.00           H  
ATOM    191  HB3 ASN A 319      -8.130  12.644   4.802  1.00  0.00           H  
ATOM    192 HD21 ASN A 319      -9.558   9.586   5.735  1.00  0.00           H  
ATOM    193 HD22 ASN A 319     -10.365   9.293   4.271  1.00  0.00           H  
ATOM    194  N   ASP A 320      -6.402   8.890   3.822  1.00  0.00           N  
ATOM    195  CA  ASP A 320      -6.364   7.407   3.830  1.00  0.00           C  
ATOM    196  C   ASP A 320      -4.965   6.937   4.232  1.00  0.00           C  
ATOM    197  O   ASP A 320      -4.707   5.757   4.368  1.00  0.00           O  
ATOM    198  CB  ASP A 320      -6.707   6.895   2.434  1.00  0.00           C  
ATOM    199  CG  ASP A 320      -8.171   7.206   2.122  1.00  0.00           C  
ATOM    200  OD1 ASP A 320      -8.886   7.579   3.038  1.00  0.00           O  
ATOM    201  OD2 ASP A 320      -8.554   7.064   0.972  1.00  0.00           O  
ATOM    202  H   ASP A 320      -6.244   9.369   2.984  1.00  0.00           H  
ATOM    203  HA  ASP A 320      -7.088   7.032   4.538  1.00  0.00           H  
ATOM    204  HB2 ASP A 320      -6.073   7.384   1.709  1.00  0.00           H  
ATOM    205  HB3 ASP A 320      -6.550   5.833   2.394  1.00  0.00           H  
ATOM    206  N   GLU A 321      -4.056   7.856   4.407  1.00  0.00           N  
ATOM    207  CA  GLU A 321      -2.664   7.485   4.780  1.00  0.00           C  
ATOM    208  C   GLU A 321      -2.674   6.570   6.006  1.00  0.00           C  
ATOM    209  O   GLU A 321      -1.763   5.794   6.217  1.00  0.00           O  
ATOM    210  CB  GLU A 321      -1.883   8.757   5.104  1.00  0.00           C  
ATOM    211  CG  GLU A 321      -1.792   9.633   3.854  1.00  0.00           C  
ATOM    212  CD  GLU A 321      -0.960  10.877   4.164  1.00  0.00           C  
ATOM    213  OE1 GLU A 321      -0.670  11.093   5.329  1.00  0.00           O  
ATOM    214  OE2 GLU A 321      -0.628  11.591   3.234  1.00  0.00           O  
ATOM    215  H   GLU A 321      -4.287   8.799   4.280  1.00  0.00           H  
ATOM    216  HA  GLU A 321      -2.193   6.978   3.955  1.00  0.00           H  
ATOM    217  HB2 GLU A 321      -2.389   9.299   5.890  1.00  0.00           H  
ATOM    218  HB3 GLU A 321      -0.891   8.495   5.430  1.00  0.00           H  
ATOM    219  HG2 GLU A 321      -1.324   9.074   3.056  1.00  0.00           H  
ATOM    220  HG3 GLU A 321      -2.785   9.932   3.550  1.00  0.00           H  
ATOM    221  N   ASP A 322      -3.687   6.653   6.820  1.00  0.00           N  
ATOM    222  CA  ASP A 322      -3.739   5.790   8.029  1.00  0.00           C  
ATOM    223  C   ASP A 322      -3.666   4.314   7.624  1.00  0.00           C  
ATOM    224  O   ASP A 322      -3.045   3.513   8.296  1.00  0.00           O  
ATOM    225  CB  ASP A 322      -5.048   6.052   8.774  1.00  0.00           C  
ATOM    226  CG  ASP A 322      -5.033   7.468   9.352  1.00  0.00           C  
ATOM    227  OD1 ASP A 322      -3.976   8.077   9.350  1.00  0.00           O  
ATOM    228  OD2 ASP A 322      -6.080   7.921   9.785  1.00  0.00           O  
ATOM    229  H   ASP A 322      -4.412   7.286   6.641  1.00  0.00           H  
ATOM    230  HA  ASP A 322      -2.906   6.026   8.674  1.00  0.00           H  
ATOM    231  HB2 ASP A 322      -5.877   5.948   8.091  1.00  0.00           H  
ATOM    232  HB3 ASP A 322      -5.151   5.339   9.576  1.00  0.00           H  
ATOM    233  N   ARG A 323      -4.295   3.944   6.538  1.00  0.00           N  
ATOM    234  CA  ARG A 323      -4.262   2.516   6.099  1.00  0.00           C  
ATOM    235  C   ARG A 323      -3.453   2.368   4.807  1.00  0.00           C  
ATOM    236  O   ARG A 323      -3.469   1.331   4.177  1.00  0.00           O  
ATOM    237  CB  ARG A 323      -5.687   2.009   5.872  1.00  0.00           C  
ATOM    238  CG  ARG A 323      -6.444   2.023   7.201  1.00  0.00           C  
ATOM    239  CD  ARG A 323      -7.791   1.320   7.033  1.00  0.00           C  
ATOM    240  NE  ARG A 323      -8.658   1.620   8.208  1.00  0.00           N  
ATOM    241  CZ  ARG A 323      -8.345   1.158   9.389  1.00  0.00           C  
ATOM    242  NH1 ARG A 323      -7.281   0.419   9.541  1.00  0.00           N  
ATOM    243  NH2 ARG A 323      -9.100   1.433  10.416  1.00  0.00           N  
ATOM    244  H   ARG A 323      -4.791   4.604   6.014  1.00  0.00           H  
ATOM    245  HA  ARG A 323      -3.800   1.923   6.870  1.00  0.00           H  
ATOM    246  HB2 ARG A 323      -6.189   2.652   5.163  1.00  0.00           H  
ATOM    247  HB3 ARG A 323      -5.656   1.001   5.488  1.00  0.00           H  
ATOM    248  HG2 ARG A 323      -5.859   1.507   7.948  1.00  0.00           H  
ATOM    249  HG3 ARG A 323      -6.608   3.043   7.511  1.00  0.00           H  
ATOM    250  HD2 ARG A 323      -8.271   1.669   6.133  1.00  0.00           H  
ATOM    251  HD3 ARG A 323      -7.632   0.255   6.965  1.00  0.00           H  
ATOM    252  HE  ARG A 323      -9.463   2.169   8.095  1.00  0.00           H  
ATOM    253 HH11 ARG A 323      -6.704   0.205   8.754  1.00  0.00           H  
ATOM    254 HH12 ARG A 323      -7.042   0.069  10.447  1.00  0.00           H  
ATOM    255 HH21 ARG A 323      -9.918   1.997  10.300  1.00  0.00           H  
ATOM    256 HH22 ARG A 323      -8.862   1.080  11.321  1.00  0.00           H  
ATOM    257  N   LEU A 324      -2.741   3.386   4.409  1.00  0.00           N  
ATOM    258  CA  LEU A 324      -1.934   3.278   3.162  1.00  0.00           C  
ATOM    259  C   LEU A 324      -0.754   2.338   3.411  1.00  0.00           C  
ATOM    260  O   LEU A 324       0.000   2.503   4.350  1.00  0.00           O  
ATOM    261  CB  LEU A 324      -1.429   4.669   2.762  1.00  0.00           C  
ATOM    262  CG  LEU A 324      -0.477   4.567   1.568  1.00  0.00           C  
ATOM    263  CD1 LEU A 324      -1.214   3.961   0.375  1.00  0.00           C  
ATOM    264  CD2 LEU A 324       0.020   5.966   1.196  1.00  0.00           C  
ATOM    265  H   LEU A 324      -2.734   4.215   4.928  1.00  0.00           H  
ATOM    266  HA  LEU A 324      -2.550   2.875   2.371  1.00  0.00           H  
ATOM    267  HB2 LEU A 324      -2.273   5.284   2.488  1.00  0.00           H  
ATOM    268  HB3 LEU A 324      -0.911   5.117   3.596  1.00  0.00           H  
ATOM    269  HG  LEU A 324       0.366   3.943   1.826  1.00  0.00           H  
ATOM    270 HD11 LEU A 324      -2.276   4.122   0.485  1.00  0.00           H  
ATOM    271 HD12 LEU A 324      -1.011   2.903   0.333  1.00  0.00           H  
ATOM    272 HD13 LEU A 324      -0.871   4.429  -0.535  1.00  0.00           H  
ATOM    273 HD21 LEU A 324       1.099   5.974   1.182  1.00  0.00           H  
ATOM    274 HD22 LEU A 324      -0.336   6.679   1.926  1.00  0.00           H  
ATOM    275 HD23 LEU A 324      -0.355   6.234   0.219  1.00  0.00           H  
ATOM    276  N   LEU A 325      -0.599   1.343   2.582  1.00  0.00           N  
ATOM    277  CA  LEU A 325       0.517   0.377   2.768  1.00  0.00           C  
ATOM    278  C   LEU A 325       1.637   0.680   1.771  1.00  0.00           C  
ATOM    279  O   LEU A 325       1.410   0.789   0.583  1.00  0.00           O  
ATOM    280  CB  LEU A 325      -0.012  -1.044   2.530  1.00  0.00           C  
ATOM    281  CG  LEU A 325       1.031  -2.084   2.960  1.00  0.00           C  
ATOM    282  CD1 LEU A 325       0.313  -3.312   3.524  1.00  0.00           C  
ATOM    283  CD2 LEU A 325       1.873  -2.510   1.750  1.00  0.00           C  
ATOM    284  H   LEU A 325      -1.225   1.224   1.840  1.00  0.00           H  
ATOM    285  HA  LEU A 325       0.895   0.459   3.774  1.00  0.00           H  
ATOM    286  HB2 LEU A 325      -0.916  -1.187   3.104  1.00  0.00           H  
ATOM    287  HB3 LEU A 325      -0.232  -1.171   1.482  1.00  0.00           H  
ATOM    288  HG  LEU A 325       1.674  -1.664   3.719  1.00  0.00           H  
ATOM    289 HD11 LEU A 325      -0.519  -3.568   2.885  1.00  0.00           H  
ATOM    290 HD12 LEU A 325      -0.050  -3.093   4.518  1.00  0.00           H  
ATOM    291 HD13 LEU A 325       1.001  -4.142   3.568  1.00  0.00           H  
ATOM    292 HD21 LEU A 325       2.468  -1.677   1.411  1.00  0.00           H  
ATOM    293 HD22 LEU A 325       1.222  -2.837   0.953  1.00  0.00           H  
ATOM    294 HD23 LEU A 325       2.524  -3.323   2.035  1.00  0.00           H  
ATOM    295  N   LEU A 326       2.847   0.804   2.245  1.00  0.00           N  
ATOM    296  CA  LEU A 326       3.982   1.084   1.325  1.00  0.00           C  
ATOM    297  C   LEU A 326       4.618  -0.243   0.911  1.00  0.00           C  
ATOM    298  O   LEU A 326       4.835  -1.120   1.724  1.00  0.00           O  
ATOM    299  CB  LEU A 326       5.019   1.957   2.038  1.00  0.00           C  
ATOM    300  CG  LEU A 326       6.167   2.298   1.080  1.00  0.00           C  
ATOM    301  CD1 LEU A 326       5.680   3.281   0.014  1.00  0.00           C  
ATOM    302  CD2 LEU A 326       7.311   2.935   1.870  1.00  0.00           C  
ATOM    303  H   LEU A 326       3.009   0.702   3.206  1.00  0.00           H  
ATOM    304  HA  LEU A 326       3.617   1.598   0.448  1.00  0.00           H  
ATOM    305  HB2 LEU A 326       4.546   2.869   2.371  1.00  0.00           H  
ATOM    306  HB3 LEU A 326       5.411   1.423   2.890  1.00  0.00           H  
ATOM    307  HG  LEU A 326       6.519   1.395   0.602  1.00  0.00           H  
ATOM    308 HD11 LEU A 326       5.166   2.741  -0.768  1.00  0.00           H  
ATOM    309 HD12 LEU A 326       6.528   3.801  -0.409  1.00  0.00           H  
ATOM    310 HD13 LEU A 326       5.008   3.997   0.461  1.00  0.00           H  
ATOM    311 HD21 LEU A 326       7.691   3.789   1.329  1.00  0.00           H  
ATOM    312 HD22 LEU A 326       8.103   2.212   2.003  1.00  0.00           H  
ATOM    313 HD23 LEU A 326       6.948   3.254   2.836  1.00  0.00           H  
ATOM    314  N   CYS A 327       4.904  -0.405  -0.349  1.00  0.00           N  
ATOM    315  CA  CYS A 327       5.507  -1.681  -0.817  1.00  0.00           C  
ATOM    316  C   CYS A 327       7.019  -1.662  -0.594  1.00  0.00           C  
ATOM    317  O   CYS A 327       7.739  -0.906  -1.215  1.00  0.00           O  
ATOM    318  CB  CYS A 327       5.222  -1.849  -2.307  1.00  0.00           C  
ATOM    319  SG  CYS A 327       6.184  -3.236  -2.953  1.00  0.00           S  
ATOM    320  H   CYS A 327       4.710   0.309  -0.991  1.00  0.00           H  
ATOM    321  HA  CYS A 327       5.073  -2.506  -0.274  1.00  0.00           H  
ATOM    322  HB2 CYS A 327       4.169  -2.042  -2.453  1.00  0.00           H  
ATOM    323  HB3 CYS A 327       5.499  -0.945  -2.831  1.00  0.00           H  
ATOM    324  N   ASP A 328       7.506  -2.495   0.285  1.00  0.00           N  
ATOM    325  CA  ASP A 328       8.972  -2.536   0.541  1.00  0.00           C  
ATOM    326  C   ASP A 328       9.696  -3.048  -0.707  1.00  0.00           C  
ATOM    327  O   ASP A 328      10.773  -2.593  -1.042  1.00  0.00           O  
ATOM    328  CB  ASP A 328       9.258  -3.474   1.716  1.00  0.00           C  
ATOM    329  CG  ASP A 328       8.659  -2.887   2.996  1.00  0.00           C  
ATOM    330  OD1 ASP A 328       8.294  -1.724   2.977  1.00  0.00           O  
ATOM    331  OD2 ASP A 328       8.575  -3.613   3.974  1.00  0.00           O  
ATOM    332  H   ASP A 328       6.907  -3.100   0.770  1.00  0.00           H  
ATOM    333  HA  ASP A 328       9.323  -1.544   0.779  1.00  0.00           H  
ATOM    334  HB2 ASP A 328       8.817  -4.440   1.521  1.00  0.00           H  
ATOM    335  HB3 ASP A 328      10.325  -3.583   1.839  1.00  0.00           H  
ATOM    336  N   GLY A 329       9.117  -3.996  -1.392  1.00  0.00           N  
ATOM    337  CA  GLY A 329       9.774  -4.546  -2.615  1.00  0.00           C  
ATOM    338  C   GLY A 329      10.018  -3.426  -3.625  1.00  0.00           C  
ATOM    339  O   GLY A 329      11.044  -3.374  -4.275  1.00  0.00           O  
ATOM    340  H   GLY A 329       8.250  -4.351  -1.100  1.00  0.00           H  
ATOM    341  HA2 GLY A 329      10.716  -4.995  -2.341  1.00  0.00           H  
ATOM    342  HA3 GLY A 329       9.135  -5.294  -3.060  1.00  0.00           H  
ATOM    343  N   CYS A 330       9.084  -2.527  -3.764  1.00  0.00           N  
ATOM    344  CA  CYS A 330       9.262  -1.408  -4.733  1.00  0.00           C  
ATOM    345  C   CYS A 330       8.518  -0.176  -4.219  1.00  0.00           C  
ATOM    346  O   CYS A 330       7.623  -0.277  -3.406  1.00  0.00           O  
ATOM    347  CB  CYS A 330       8.710  -1.820  -6.100  1.00  0.00           C  
ATOM    348  SG  CYS A 330       6.939  -1.458  -6.178  1.00  0.00           S  
ATOM    349  H   CYS A 330       8.265  -2.588  -3.231  1.00  0.00           H  
ATOM    350  HA  CYS A 330      10.314  -1.179  -4.824  1.00  0.00           H  
ATOM    351  HB2 CYS A 330       9.222  -1.271  -6.875  1.00  0.00           H  
ATOM    352  HB3 CYS A 330       8.867  -2.879  -6.246  1.00  0.00           H  
ATOM    353  N   ASP A 331       8.882   0.988  -4.676  1.00  0.00           N  
ATOM    354  CA  ASP A 331       8.196   2.220  -4.195  1.00  0.00           C  
ATOM    355  C   ASP A 331       6.767   2.259  -4.737  1.00  0.00           C  
ATOM    356  O   ASP A 331       6.505   2.797  -5.793  1.00  0.00           O  
ATOM    357  CB  ASP A 331       8.959   3.453  -4.684  1.00  0.00           C  
ATOM    358  CG  ASP A 331       8.352   4.710  -4.059  1.00  0.00           C  
ATOM    359  OD1 ASP A 331       7.474   4.569  -3.226  1.00  0.00           O  
ATOM    360  OD2 ASP A 331       8.778   5.794  -4.425  1.00  0.00           O  
ATOM    361  H   ASP A 331       9.610   1.054  -5.327  1.00  0.00           H  
ATOM    362  HA  ASP A 331       8.171   2.219  -3.116  1.00  0.00           H  
ATOM    363  HB2 ASP A 331       9.997   3.371  -4.396  1.00  0.00           H  
ATOM    364  HB3 ASP A 331       8.888   3.517  -5.759  1.00  0.00           H  
ATOM    365  N   ASP A 332       5.838   1.699  -4.011  1.00  0.00           N  
ATOM    366  CA  ASP A 332       4.421   1.709  -4.472  1.00  0.00           C  
ATOM    367  C   ASP A 332       3.496   1.730  -3.254  1.00  0.00           C  
ATOM    368  O   ASP A 332       3.529   0.836  -2.431  1.00  0.00           O  
ATOM    369  CB  ASP A 332       4.144   0.454  -5.303  1.00  0.00           C  
ATOM    370  CG  ASP A 332       2.746   0.546  -5.917  1.00  0.00           C  
ATOM    371  OD1 ASP A 332       2.121   1.584  -5.765  1.00  0.00           O  
ATOM    372  OD2 ASP A 332       2.325  -0.420  -6.529  1.00  0.00           O  
ATOM    373  H   ASP A 332       6.072   1.277  -3.158  1.00  0.00           H  
ATOM    374  HA  ASP A 332       4.244   2.588  -5.074  1.00  0.00           H  
ATOM    375  HB2 ASP A 332       4.880   0.373  -6.089  1.00  0.00           H  
ATOM    376  HB3 ASP A 332       4.199  -0.416  -4.668  1.00  0.00           H  
ATOM    377  N   SER A 333       2.680   2.743  -3.126  1.00  0.00           N  
ATOM    378  CA  SER A 333       1.763   2.816  -1.953  1.00  0.00           C  
ATOM    379  C   SER A 333       0.309   2.670  -2.410  1.00  0.00           C  
ATOM    380  O   SER A 333      -0.120   3.277  -3.375  1.00  0.00           O  
ATOM    381  CB  SER A 333       1.934   4.171  -1.269  1.00  0.00           C  
ATOM    382  OG  SER A 333       3.313   4.398  -1.016  1.00  0.00           O  
ATOM    383  H   SER A 333       2.675   3.457  -3.794  1.00  0.00           H  
ATOM    384  HA  SER A 333       2.001   2.030  -1.254  1.00  0.00           H  
ATOM    385  HB2 SER A 333       1.557   4.950  -1.910  1.00  0.00           H  
ATOM    386  HB3 SER A 333       1.383   4.175  -0.338  1.00  0.00           H  
ATOM    387  HG  SER A 333       3.705   4.763  -1.814  1.00  0.00           H  
ATOM    388  N   TYR A 334      -0.455   1.882  -1.703  1.00  0.00           N  
ATOM    389  CA  TYR A 334      -1.890   1.692  -2.057  1.00  0.00           C  
ATOM    390  C   TYR A 334      -2.674   1.363  -0.786  1.00  0.00           C  
ATOM    391  O   TYR A 334      -2.119   0.906   0.193  1.00  0.00           O  
ATOM    392  CB  TYR A 334      -2.032   0.555  -3.070  1.00  0.00           C  
ATOM    393  CG  TYR A 334      -1.099  -0.570  -2.705  1.00  0.00           C  
ATOM    394  CD1 TYR A 334      -1.336  -1.334  -1.557  1.00  0.00           C  
ATOM    395  CD2 TYR A 334       0.001  -0.852  -3.520  1.00  0.00           C  
ATOM    396  CE1 TYR A 334      -0.470  -2.380  -1.222  1.00  0.00           C  
ATOM    397  CE2 TYR A 334       0.868  -1.899  -3.186  1.00  0.00           C  
ATOM    398  CZ  TYR A 334       0.634  -2.663  -2.037  1.00  0.00           C  
ATOM    399  OH  TYR A 334       1.490  -3.692  -1.706  1.00  0.00           O  
ATOM    400  H   TYR A 334      -0.083   1.420  -0.923  1.00  0.00           H  
ATOM    401  HA  TYR A 334      -2.272   2.603  -2.487  1.00  0.00           H  
ATOM    402  HB2 TYR A 334      -3.050   0.194  -3.064  1.00  0.00           H  
ATOM    403  HB3 TYR A 334      -1.786   0.919  -4.057  1.00  0.00           H  
ATOM    404  HD1 TYR A 334      -2.187  -1.114  -0.930  1.00  0.00           H  
ATOM    405  HD2 TYR A 334       0.181  -0.261  -4.404  1.00  0.00           H  
ATOM    406  HE1 TYR A 334      -0.653  -2.969  -0.337  1.00  0.00           H  
ATOM    407  HE2 TYR A 334       1.717  -2.119  -3.818  1.00  0.00           H  
ATOM    408  HH  TYR A 334       1.769  -3.566  -0.796  1.00  0.00           H  
ATOM    409  N   HIS A 335      -3.956   1.599  -0.782  1.00  0.00           N  
ATOM    410  CA  HIS A 335      -4.754   1.308   0.440  1.00  0.00           C  
ATOM    411  C   HIS A 335      -4.952  -0.197   0.594  1.00  0.00           C  
ATOM    412  O   HIS A 335      -4.899  -0.948  -0.361  1.00  0.00           O  
ATOM    413  CB  HIS A 335      -6.112   1.996   0.343  1.00  0.00           C  
ATOM    414  CG  HIS A 335      -5.895   3.474   0.221  1.00  0.00           C  
ATOM    415  ND1 HIS A 335      -6.522   4.245  -0.751  1.00  0.00           N  
ATOM    416  CD2 HIS A 335      -5.113   4.339   0.942  1.00  0.00           C  
ATOM    417  CE1 HIS A 335      -6.108   5.515  -0.580  1.00  0.00           C  
ATOM    418  NE2 HIS A 335      -5.250   5.622   0.434  1.00  0.00           N  
ATOM    419  H   HIS A 335      -4.389   1.978  -1.573  1.00  0.00           H  
ATOM    420  HA  HIS A 335      -4.227   1.685   1.304  1.00  0.00           H  
ATOM    421  HB2 HIS A 335      -6.642   1.632  -0.520  1.00  0.00           H  
ATOM    422  HB3 HIS A 335      -6.687   1.789   1.233  1.00  0.00           H  
ATOM    423  HD2 HIS A 335      -4.486   4.064   1.778  1.00  0.00           H  
ATOM    424  HE1 HIS A 335      -6.433   6.345  -1.182  1.00  0.00           H  
ATOM    425  HE2 HIS A 335      -4.808   6.436   0.753  1.00  0.00           H  
ATOM    426  N   THR A 336      -5.172  -0.639   1.798  1.00  0.00           N  
ATOM    427  CA  THR A 336      -5.367  -2.086   2.049  1.00  0.00           C  
ATOM    428  C   THR A 336      -6.701  -2.547   1.455  1.00  0.00           C  
ATOM    429  O   THR A 336      -6.933  -3.725   1.280  1.00  0.00           O  
ATOM    430  CB  THR A 336      -5.373  -2.315   3.561  1.00  0.00           C  
ATOM    431  OG1 THR A 336      -6.491  -1.650   4.132  1.00  0.00           O  
ATOM    432  CG2 THR A 336      -4.084  -1.759   4.166  1.00  0.00           C  
ATOM    433  H   THR A 336      -5.203  -0.012   2.549  1.00  0.00           H  
ATOM    434  HA  THR A 336      -4.558  -2.645   1.605  1.00  0.00           H  
ATOM    435  HB  THR A 336      -5.438  -3.367   3.769  1.00  0.00           H  
ATOM    436  HG1 THR A 336      -7.076  -1.388   3.418  1.00  0.00           H  
ATOM    437 HG21 THR A 336      -4.325  -0.982   4.876  1.00  0.00           H  
ATOM    438 HG22 THR A 336      -3.466  -1.350   3.380  1.00  0.00           H  
ATOM    439 HG23 THR A 336      -3.550  -2.553   4.668  1.00  0.00           H  
ATOM    440  N   PHE A 337      -7.587  -1.628   1.161  1.00  0.00           N  
ATOM    441  CA  PHE A 337      -8.914  -2.020   0.601  1.00  0.00           C  
ATOM    442  C   PHE A 337      -9.078  -1.527  -0.844  1.00  0.00           C  
ATOM    443  O   PHE A 337     -10.121  -1.715  -1.439  1.00  0.00           O  
ATOM    444  CB  PHE A 337     -10.016  -1.398   1.457  1.00  0.00           C  
ATOM    445  CG  PHE A 337      -9.955   0.103   1.323  1.00  0.00           C  
ATOM    446  CD1 PHE A 337      -9.125   0.848   2.168  1.00  0.00           C  
ATOM    447  CD2 PHE A 337     -10.726   0.750   0.351  1.00  0.00           C  
ATOM    448  CE1 PHE A 337      -9.064   2.240   2.039  1.00  0.00           C  
ATOM    449  CE2 PHE A 337     -10.667   2.142   0.221  1.00  0.00           C  
ATOM    450  CZ  PHE A 337      -9.835   2.888   1.066  1.00  0.00           C  
ATOM    451  H   PHE A 337      -7.384  -0.686   1.321  1.00  0.00           H  
ATOM    452  HA  PHE A 337      -9.011  -3.092   0.625  1.00  0.00           H  
ATOM    453  HB2 PHE A 337     -10.980  -1.753   1.122  1.00  0.00           H  
ATOM    454  HB3 PHE A 337      -9.870  -1.672   2.492  1.00  0.00           H  
ATOM    455  HD1 PHE A 337      -8.530   0.349   2.918  1.00  0.00           H  
ATOM    456  HD2 PHE A 337     -11.368   0.174  -0.300  1.00  0.00           H  
ATOM    457  HE1 PHE A 337      -8.423   2.815   2.691  1.00  0.00           H  
ATOM    458  HE2 PHE A 337     -11.260   2.640  -0.530  1.00  0.00           H  
ATOM    459  HZ  PHE A 337      -9.789   3.962   0.966  1.00  0.00           H  
ATOM    460  N   CYS A 338      -8.081  -0.895  -1.412  1.00  0.00           N  
ATOM    461  CA  CYS A 338      -8.225  -0.398  -2.818  1.00  0.00           C  
ATOM    462  C   CYS A 338      -7.173  -1.044  -3.723  1.00  0.00           C  
ATOM    463  O   CYS A 338      -6.736  -0.457  -4.693  1.00  0.00           O  
ATOM    464  CB  CYS A 338      -8.084   1.132  -2.846  1.00  0.00           C  
ATOM    465  SG  CYS A 338      -6.353   1.606  -3.100  1.00  0.00           S  
ATOM    466  H   CYS A 338      -7.247  -0.745  -0.919  1.00  0.00           H  
ATOM    467  HA  CYS A 338      -9.205  -0.662  -3.188  1.00  0.00           H  
ATOM    468  HB2 CYS A 338      -8.681   1.528  -3.654  1.00  0.00           H  
ATOM    469  HB3 CYS A 338      -8.435   1.540  -1.912  1.00  0.00           H  
ATOM    470  N   LEU A 339      -6.780  -2.257  -3.429  1.00  0.00           N  
ATOM    471  CA  LEU A 339      -5.770  -2.943  -4.290  1.00  0.00           C  
ATOM    472  C   LEU A 339      -5.557  -4.380  -3.813  1.00  0.00           C  
ATOM    473  O   LEU A 339      -5.461  -5.300  -4.601  1.00  0.00           O  
ATOM    474  CB  LEU A 339      -4.434  -2.202  -4.221  1.00  0.00           C  
ATOM    475  CG  LEU A 339      -3.473  -2.787  -5.263  1.00  0.00           C  
ATOM    476  CD1 LEU A 339      -3.901  -2.355  -6.670  1.00  0.00           C  
ATOM    477  CD2 LEU A 339      -2.056  -2.282  -4.988  1.00  0.00           C  
ATOM    478  H   LEU A 339      -7.157  -2.717  -2.650  1.00  0.00           H  
ATOM    479  HA  LEU A 339      -6.120  -2.956  -5.308  1.00  0.00           H  
ATOM    480  HB2 LEU A 339      -4.588  -1.154  -4.415  1.00  0.00           H  
ATOM    481  HB3 LEU A 339      -4.007  -2.325  -3.237  1.00  0.00           H  
ATOM    482  HG  LEU A 339      -3.490  -3.865  -5.200  1.00  0.00           H  
ATOM    483 HD11 LEU A 339      -4.744  -1.683  -6.606  1.00  0.00           H  
ATOM    484 HD12 LEU A 339      -4.179  -3.227  -7.243  1.00  0.00           H  
ATOM    485 HD13 LEU A 339      -3.078  -1.853  -7.157  1.00  0.00           H  
ATOM    486 HD21 LEU A 339      -1.392  -2.635  -5.762  1.00  0.00           H  
ATOM    487 HD22 LEU A 339      -1.723  -2.653  -4.030  1.00  0.00           H  
ATOM    488 HD23 LEU A 339      -2.054  -1.202  -4.976  1.00  0.00           H  
ATOM    489  N   ILE A 340      -5.454  -4.571  -2.530  1.00  0.00           N  
ATOM    490  CA  ILE A 340      -5.214  -5.933  -1.988  1.00  0.00           C  
ATOM    491  C   ILE A 340      -6.458  -6.423  -1.236  1.00  0.00           C  
ATOM    492  O   ILE A 340      -7.200  -5.634  -0.685  1.00  0.00           O  
ATOM    493  CB  ILE A 340      -4.022  -5.845  -1.038  1.00  0.00           C  
ATOM    494  CG1 ILE A 340      -4.413  -5.011   0.182  1.00  0.00           C  
ATOM    495  CG2 ILE A 340      -2.849  -5.172  -1.754  1.00  0.00           C  
ATOM    496  CD1 ILE A 340      -3.180  -4.767   1.053  1.00  0.00           C  
ATOM    497  H   ILE A 340      -5.511  -3.813  -1.919  1.00  0.00           H  
ATOM    498  HA  ILE A 340      -4.984  -6.608  -2.789  1.00  0.00           H  
ATOM    499  HB  ILE A 340      -3.731  -6.828  -0.728  1.00  0.00           H  
ATOM    500 HG12 ILE A 340      -4.816  -4.065  -0.147  1.00  0.00           H  
ATOM    501 HG13 ILE A 340      -5.157  -5.540   0.754  1.00  0.00           H  
ATOM    502 HG21 ILE A 340      -3.084  -4.133  -1.931  1.00  0.00           H  
ATOM    503 HG22 ILE A 340      -2.672  -5.668  -2.697  1.00  0.00           H  
ATOM    504 HG23 ILE A 340      -1.964  -5.240  -1.138  1.00  0.00           H  
ATOM    505 HD11 ILE A 340      -2.675  -3.871   0.720  1.00  0.00           H  
ATOM    506 HD12 ILE A 340      -2.508  -5.609   0.971  1.00  0.00           H  
ATOM    507 HD13 ILE A 340      -3.483  -4.648   2.082  1.00  0.00           H  
ATOM    508  N   PRO A 341      -6.686  -7.720  -1.203  1.00  0.00           N  
ATOM    509  CA  PRO A 341      -7.856  -8.299  -0.497  1.00  0.00           C  
ATOM    510  C   PRO A 341      -8.066  -7.670   0.889  1.00  0.00           C  
ATOM    511  O   PRO A 341      -9.155  -7.232   1.199  1.00  0.00           O  
ATOM    512  CB  PRO A 341      -7.556  -9.800  -0.384  1.00  0.00           C  
ATOM    513  CG  PRO A 341      -6.257 -10.046  -1.092  1.00  0.00           C  
ATOM    514  CD  PRO A 341      -5.863  -8.763  -1.827  1.00  0.00           C  
ATOM    515  HA  PRO A 341      -8.743  -8.160  -1.094  1.00  0.00           H  
ATOM    516  HB2 PRO A 341      -7.478 -10.086   0.653  1.00  0.00           H  
ATOM    517  HB3 PRO A 341      -8.342 -10.367  -0.861  1.00  0.00           H  
ATOM    518  HG2 PRO A 341      -5.493 -10.310  -0.374  1.00  0.00           H  
ATOM    519  HG3 PRO A 341      -6.377 -10.846  -1.807  1.00  0.00           H  
ATOM    520  HD2 PRO A 341      -4.812  -8.563  -1.683  1.00  0.00           H  
ATOM    521  HD3 PRO A 341      -6.095  -8.842  -2.878  1.00  0.00           H  
ATOM    522  N   PRO A 342      -7.039  -7.598   1.715  1.00  0.00           N  
ATOM    523  CA  PRO A 342      -7.147  -6.980   3.058  1.00  0.00           C  
ATOM    524  C   PRO A 342      -8.123  -5.797   3.076  1.00  0.00           C  
ATOM    525  O   PRO A 342      -8.465  -5.250   2.049  1.00  0.00           O  
ATOM    526  CB  PRO A 342      -5.724  -6.508   3.335  1.00  0.00           C  
ATOM    527  CG  PRO A 342      -4.834  -7.456   2.597  1.00  0.00           C  
ATOM    528  CD  PRO A 342      -5.671  -8.106   1.488  1.00  0.00           C  
ATOM    529  HA  PRO A 342      -7.432  -7.716   3.787  1.00  0.00           H  
ATOM    530  HB2 PRO A 342      -5.588  -5.500   2.972  1.00  0.00           H  
ATOM    531  HB3 PRO A 342      -5.513  -6.555   4.387  1.00  0.00           H  
ATOM    532  HG2 PRO A 342      -4.002  -6.917   2.166  1.00  0.00           H  
ATOM    533  HG3 PRO A 342      -4.472  -8.219   3.269  1.00  0.00           H  
ATOM    534  HD2 PRO A 342      -5.298  -7.810   0.529  1.00  0.00           H  
ATOM    535  HD3 PRO A 342      -5.650  -9.178   1.589  1.00  0.00           H  
ATOM    536  N   LEU A 343      -8.576  -5.404   4.235  1.00  0.00           N  
ATOM    537  CA  LEU A 343      -9.536  -4.268   4.315  1.00  0.00           C  
ATOM    538  C   LEU A 343      -9.105  -3.291   5.411  1.00  0.00           C  
ATOM    539  O   LEU A 343      -7.985  -2.824   5.438  1.00  0.00           O  
ATOM    540  CB  LEU A 343     -10.933  -4.805   4.641  1.00  0.00           C  
ATOM    541  CG  LEU A 343     -11.375  -5.795   3.562  1.00  0.00           C  
ATOM    542  CD1 LEU A 343     -12.711  -6.423   3.965  1.00  0.00           C  
ATOM    543  CD2 LEU A 343     -11.549  -5.062   2.229  1.00  0.00           C  
ATOM    544  H   LEU A 343      -8.286  -5.857   5.051  1.00  0.00           H  
ATOM    545  HA  LEU A 343      -9.562  -3.754   3.369  1.00  0.00           H  
ATOM    546  HB2 LEU A 343     -10.908  -5.305   5.599  1.00  0.00           H  
ATOM    547  HB3 LEU A 343     -11.632  -3.985   4.685  1.00  0.00           H  
ATOM    548  HG  LEU A 343     -10.630  -6.571   3.456  1.00  0.00           H  
ATOM    549 HD11 LEU A 343     -13.263  -5.729   4.581  1.00  0.00           H  
ATOM    550 HD12 LEU A 343     -12.528  -7.331   4.520  1.00  0.00           H  
ATOM    551 HD13 LEU A 343     -13.284  -6.651   3.079  1.00  0.00           H  
ATOM    552 HD21 LEU A 343     -12.455  -5.400   1.748  1.00  0.00           H  
ATOM    553 HD22 LEU A 343     -10.705  -5.271   1.590  1.00  0.00           H  
ATOM    554 HD23 LEU A 343     -11.613  -3.998   2.405  1.00  0.00           H  
ATOM    555  N   HIS A 344      -9.997  -2.975   6.309  1.00  0.00           N  
ATOM    556  CA  HIS A 344      -9.657  -2.021   7.401  1.00  0.00           C  
ATOM    557  C   HIS A 344      -8.383  -2.477   8.115  1.00  0.00           C  
ATOM    558  O   HIS A 344      -7.557  -1.674   8.498  1.00  0.00           O  
ATOM    559  CB  HIS A 344     -10.811  -1.966   8.404  1.00  0.00           C  
ATOM    560  CG  HIS A 344     -12.053  -1.474   7.714  1.00  0.00           C  
ATOM    561  ND1 HIS A 344     -12.199  -0.155   7.304  1.00  0.00           N  
ATOM    562  CD2 HIS A 344     -13.215  -2.110   7.353  1.00  0.00           C  
ATOM    563  CE1 HIS A 344     -13.409  -0.042   6.727  1.00  0.00           C  
ATOM    564  NE2 HIS A 344     -14.066  -1.203   6.732  1.00  0.00           N  
ATOM    565  H   HIS A 344     -10.896  -3.360   6.261  1.00  0.00           H  
ATOM    566  HA  HIS A 344      -9.502  -1.040   6.982  1.00  0.00           H  
ATOM    567  HB2 HIS A 344     -10.988  -2.954   8.803  1.00  0.00           H  
ATOM    568  HB3 HIS A 344     -10.556  -1.293   9.209  1.00  0.00           H  
ATOM    569  HD1 HIS A 344     -11.541   0.562   7.415  1.00  0.00           H  
ATOM    570  HD2 HIS A 344     -13.434  -3.154   7.526  1.00  0.00           H  
ATOM    571  HE1 HIS A 344     -13.800   0.875   6.311  1.00  0.00           H  
ATOM    572  HE2 HIS A 344     -14.961  -1.380   6.373  1.00  0.00           H  
ATOM    573  N   ASP A 345      -8.221  -3.755   8.307  1.00  0.00           N  
ATOM    574  CA  ASP A 345      -7.007  -4.251   9.005  1.00  0.00           C  
ATOM    575  C   ASP A 345      -5.847  -4.369   8.015  1.00  0.00           C  
ATOM    576  O   ASP A 345      -5.997  -4.877   6.921  1.00  0.00           O  
ATOM    577  CB  ASP A 345      -7.305  -5.622   9.612  1.00  0.00           C  
ATOM    578  CG  ASP A 345      -8.335  -5.473  10.733  1.00  0.00           C  
ATOM    579  OD1 ASP A 345      -8.586  -4.349  11.135  1.00  0.00           O  
ATOM    580  OD2 ASP A 345      -8.856  -6.486  11.170  1.00  0.00           O  
ATOM    581  H   ASP A 345      -8.900  -4.387   7.999  1.00  0.00           H  
ATOM    582  HA  ASP A 345      -6.741  -3.560   9.790  1.00  0.00           H  
ATOM    583  HB2 ASP A 345      -7.696  -6.276   8.846  1.00  0.00           H  
ATOM    584  HB3 ASP A 345      -6.398  -6.040  10.012  1.00  0.00           H  
ATOM    585  N   VAL A 346      -4.686  -3.904   8.393  1.00  0.00           N  
ATOM    586  CA  VAL A 346      -3.513  -3.987   7.485  1.00  0.00           C  
ATOM    587  C   VAL A 346      -2.775  -5.313   7.726  1.00  0.00           C  
ATOM    588  O   VAL A 346      -2.706  -5.788   8.842  1.00  0.00           O  
ATOM    589  CB  VAL A 346      -2.571  -2.820   7.777  1.00  0.00           C  
ATOM    590  CG1 VAL A 346      -3.219  -1.512   7.321  1.00  0.00           C  
ATOM    591  CG2 VAL A 346      -2.295  -2.752   9.281  1.00  0.00           C  
ATOM    592  H   VAL A 346      -4.587  -3.500   9.278  1.00  0.00           H  
ATOM    593  HA  VAL A 346      -3.854  -3.930   6.465  1.00  0.00           H  
ATOM    594  HB  VAL A 346      -1.645  -2.967   7.247  1.00  0.00           H  
ATOM    595 HG11 VAL A 346      -2.684  -1.125   6.465  1.00  0.00           H  
ATOM    596 HG12 VAL A 346      -3.182  -0.792   8.125  1.00  0.00           H  
ATOM    597 HG13 VAL A 346      -4.248  -1.696   7.049  1.00  0.00           H  
ATOM    598 HG21 VAL A 346      -1.230  -2.806   9.455  1.00  0.00           H  
ATOM    599 HG22 VAL A 346      -2.782  -3.580   9.775  1.00  0.00           H  
ATOM    600 HG23 VAL A 346      -2.677  -1.822   9.676  1.00  0.00           H  
ATOM    601  N   PRO A 347      -2.231  -5.913   6.693  1.00  0.00           N  
ATOM    602  CA  PRO A 347      -1.497  -7.207   6.820  1.00  0.00           C  
ATOM    603  C   PRO A 347      -0.275  -7.088   7.738  1.00  0.00           C  
ATOM    604  O   PRO A 347       0.413  -6.086   7.743  1.00  0.00           O  
ATOM    605  CB  PRO A 347      -1.063  -7.544   5.388  1.00  0.00           C  
ATOM    606  CG  PRO A 347      -1.180  -6.273   4.613  1.00  0.00           C  
ATOM    607  CD  PRO A 347      -2.247  -5.429   5.305  1.00  0.00           C  
ATOM    608  HA  PRO A 347      -2.160  -7.975   7.183  1.00  0.00           H  
ATOM    609  HB2 PRO A 347      -0.039  -7.894   5.383  1.00  0.00           H  
ATOM    610  HB3 PRO A 347      -1.716  -8.293   4.968  1.00  0.00           H  
ATOM    611  HG2 PRO A 347      -0.232  -5.752   4.616  1.00  0.00           H  
ATOM    612  HG3 PRO A 347      -1.486  -6.484   3.601  1.00  0.00           H  
ATOM    613  HD2 PRO A 347      -1.983  -4.381   5.262  1.00  0.00           H  
ATOM    614  HD3 PRO A 347      -3.215  -5.599   4.861  1.00  0.00           H  
ATOM    615  N   LYS A 348      -0.006  -8.099   8.517  1.00  0.00           N  
ATOM    616  CA  LYS A 348       1.166  -8.043   9.438  1.00  0.00           C  
ATOM    617  C   LYS A 348       2.438  -7.858   8.620  1.00  0.00           C  
ATOM    618  O   LYS A 348       3.321  -7.101   8.973  1.00  0.00           O  
ATOM    619  CB  LYS A 348       1.264  -9.360  10.202  1.00  0.00           C  
ATOM    620  CG  LYS A 348      -0.061  -9.627  10.903  1.00  0.00           C  
ATOM    621  CD  LYS A 348       0.067 -10.866  11.792  1.00  0.00           C  
ATOM    622  CE  LYS A 348      -1.298 -11.207  12.393  1.00  0.00           C  
ATOM    623  NZ  LYS A 348      -2.222 -11.648  11.309  1.00  0.00           N  
ATOM    624  H   LYS A 348      -0.576  -8.896   8.499  1.00  0.00           H  
ATOM    625  HA  LYS A 348       1.052  -7.224  10.131  1.00  0.00           H  
ATOM    626  HB2 LYS A 348       1.478 -10.162   9.511  1.00  0.00           H  
ATOM    627  HB3 LYS A 348       2.052  -9.294  10.936  1.00  0.00           H  
ATOM    628  HG2 LYS A 348      -0.328  -8.772  11.506  1.00  0.00           H  
ATOM    629  HG3 LYS A 348      -0.823  -9.796  10.157  1.00  0.00           H  
ATOM    630  HD2 LYS A 348       0.418 -11.699  11.199  1.00  0.00           H  
ATOM    631  HD3 LYS A 348       0.768 -10.667  12.587  1.00  0.00           H  
ATOM    632  HE2 LYS A 348      -1.185 -12.000  13.116  1.00  0.00           H  
ATOM    633  HE3 LYS A 348      -1.706 -10.332  12.879  1.00  0.00           H  
ATOM    634  HZ1 LYS A 348      -2.313 -12.684  11.333  1.00  0.00           H  
ATOM    635  HZ2 LYS A 348      -1.841 -11.357  10.388  1.00  0.00           H  
ATOM    636  HZ3 LYS A 348      -3.156 -11.214  11.453  1.00  0.00           H  
ATOM    637  N   GLY A 349       2.536  -8.560   7.530  1.00  0.00           N  
ATOM    638  CA  GLY A 349       3.751  -8.447   6.675  1.00  0.00           C  
ATOM    639  C   GLY A 349       3.599  -7.276   5.705  1.00  0.00           C  
ATOM    640  O   GLY A 349       2.556  -6.661   5.614  1.00  0.00           O  
ATOM    641  H   GLY A 349       1.807  -9.168   7.279  1.00  0.00           H  
ATOM    642  HA2 GLY A 349       4.617  -8.287   7.300  1.00  0.00           H  
ATOM    643  HA3 GLY A 349       3.880  -9.360   6.111  1.00  0.00           H  
ATOM    644  N   ASP A 350       4.636  -6.970   4.974  1.00  0.00           N  
ATOM    645  CA  ASP A 350       4.558  -5.845   4.001  1.00  0.00           C  
ATOM    646  C   ASP A 350       3.994  -6.366   2.679  1.00  0.00           C  
ATOM    647  O   ASP A 350       4.544  -7.261   2.069  1.00  0.00           O  
ATOM    648  CB  ASP A 350       5.959  -5.272   3.769  1.00  0.00           C  
ATOM    649  CG  ASP A 350       5.863  -4.035   2.875  1.00  0.00           C  
ATOM    650  OD1 ASP A 350       5.596  -2.967   3.401  1.00  0.00           O  
ATOM    651  OD2 ASP A 350       6.057  -4.177   1.678  1.00  0.00           O  
ATOM    652  H   ASP A 350       5.464  -7.485   5.062  1.00  0.00           H  
ATOM    653  HA  ASP A 350       3.912  -5.073   4.391  1.00  0.00           H  
ATOM    654  HB2 ASP A 350       6.396  -4.999   4.719  1.00  0.00           H  
ATOM    655  HB3 ASP A 350       6.577  -6.015   3.289  1.00  0.00           H  
ATOM    656  N   TRP A 351       2.899  -5.818   2.230  1.00  0.00           N  
ATOM    657  CA  TRP A 351       2.309  -6.293   0.950  1.00  0.00           C  
ATOM    658  C   TRP A 351       3.131  -5.750  -0.216  1.00  0.00           C  
ATOM    659  O   TRP A 351       3.518  -4.598  -0.237  1.00  0.00           O  
ATOM    660  CB  TRP A 351       0.864  -5.804   0.831  1.00  0.00           C  
ATOM    661  CG  TRP A 351       0.012  -6.908   0.288  1.00  0.00           C  
ATOM    662  CD1 TRP A 351      -0.597  -7.858   1.036  1.00  0.00           C  
ATOM    663  CD2 TRP A 351      -0.334  -7.198  -1.098  1.00  0.00           C  
ATOM    664  NE1 TRP A 351      -1.294  -8.709   0.200  1.00  0.00           N  
ATOM    665  CE2 TRP A 351      -1.164  -8.344  -1.125  1.00  0.00           C  
ATOM    666  CE3 TRP A 351      -0.013  -6.585  -2.323  1.00  0.00           C  
ATOM    667  CZ2 TRP A 351      -1.657  -8.863  -2.324  1.00  0.00           C  
ATOM    668  CZ3 TRP A 351      -0.507  -7.104  -3.530  1.00  0.00           C  
ATOM    669  CH2 TRP A 351      -1.328  -8.241  -3.530  1.00  0.00           C  
ATOM    670  H   TRP A 351       2.468  -5.100   2.733  1.00  0.00           H  
ATOM    671  HA  TRP A 351       2.325  -7.373   0.927  1.00  0.00           H  
ATOM    672  HB2 TRP A 351       0.499  -5.513   1.805  1.00  0.00           H  
ATOM    673  HB3 TRP A 351       0.823  -4.956   0.163  1.00  0.00           H  
ATOM    674  HD1 TRP A 351      -0.546  -7.937   2.112  1.00  0.00           H  
ATOM    675  HE1 TRP A 351      -1.823  -9.480   0.491  1.00  0.00           H  
ATOM    676  HE3 TRP A 351       0.618  -5.710  -2.335  1.00  0.00           H  
ATOM    677  HZ2 TRP A 351      -2.289  -9.739  -2.317  1.00  0.00           H  
ATOM    678  HZ3 TRP A 351      -0.255  -6.625  -4.465  1.00  0.00           H  
ATOM    679  HH2 TRP A 351      -1.705  -8.636  -4.462  1.00  0.00           H  
ATOM    680  N   ARG A 352       3.409  -6.579  -1.179  1.00  0.00           N  
ATOM    681  CA  ARG A 352       4.215  -6.141  -2.350  1.00  0.00           C  
ATOM    682  C   ARG A 352       3.405  -6.326  -3.626  1.00  0.00           C  
ATOM    683  O   ARG A 352       2.753  -7.332  -3.820  1.00  0.00           O  
ATOM    684  CB  ARG A 352       5.480  -6.991  -2.426  1.00  0.00           C  
ATOM    685  CG  ARG A 352       6.372  -6.680  -1.226  1.00  0.00           C  
ATOM    686  CD  ARG A 352       7.591  -7.597  -1.259  1.00  0.00           C  
ATOM    687  NE  ARG A 352       8.512  -7.244  -0.142  1.00  0.00           N  
ATOM    688  CZ  ARG A 352       9.381  -8.118   0.288  1.00  0.00           C  
ATOM    689  NH1 ARG A 352       9.443  -9.301  -0.259  1.00  0.00           N  
ATOM    690  NH2 ARG A 352      10.188  -7.809   1.266  1.00  0.00           N  
ATOM    691  H   ARG A 352       3.090  -7.503  -1.129  1.00  0.00           H  
ATOM    692  HA  ARG A 352       4.485  -5.102  -2.245  1.00  0.00           H  
ATOM    693  HB2 ARG A 352       5.212  -8.038  -2.416  1.00  0.00           H  
ATOM    694  HB3 ARG A 352       6.013  -6.764  -3.337  1.00  0.00           H  
ATOM    695  HG2 ARG A 352       6.694  -5.649  -1.272  1.00  0.00           H  
ATOM    696  HG3 ARG A 352       5.822  -6.848  -0.313  1.00  0.00           H  
ATOM    697  HD2 ARG A 352       7.267  -8.621  -1.145  1.00  0.00           H  
ATOM    698  HD3 ARG A 352       8.102  -7.484  -2.204  1.00  0.00           H  
ATOM    699  HE  ARG A 352       8.466  -6.356   0.270  1.00  0.00           H  
ATOM    700 HH11 ARG A 352       8.825  -9.538  -1.008  1.00  0.00           H  
ATOM    701 HH12 ARG A 352      10.110  -9.970   0.071  1.00  0.00           H  
ATOM    702 HH21 ARG A 352      10.140  -6.901   1.686  1.00  0.00           H  
ATOM    703 HH22 ARG A 352      10.854  -8.477   1.596  1.00  0.00           H  
ATOM    704  N   CYS A 353       3.446  -5.366  -4.504  1.00  0.00           N  
ATOM    705  CA  CYS A 353       2.685  -5.497  -5.768  1.00  0.00           C  
ATOM    706  C   CYS A 353       3.241  -6.709  -6.534  1.00  0.00           C  
ATOM    707  O   CYS A 353       4.376  -7.097  -6.348  1.00  0.00           O  
ATOM    708  CB  CYS A 353       2.831  -4.211  -6.589  1.00  0.00           C  
ATOM    709  SG  CYS A 353       3.511  -2.892  -5.547  1.00  0.00           S  
ATOM    710  H   CYS A 353       3.984  -4.565  -4.332  1.00  0.00           H  
ATOM    711  HA  CYS A 353       1.643  -5.663  -5.536  1.00  0.00           H  
ATOM    712  HB2 CYS A 353       3.489  -4.387  -7.421  1.00  0.00           H  
ATOM    713  HB3 CYS A 353       1.860  -3.910  -6.955  1.00  0.00           H  
ATOM    714  N   PRO A 354       2.434  -7.339  -7.344  1.00  0.00           N  
ATOM    715  CA  PRO A 354       2.836  -8.566  -8.098  1.00  0.00           C  
ATOM    716  C   PRO A 354       4.174  -8.434  -8.848  1.00  0.00           C  
ATOM    717  O   PRO A 354       4.957  -9.361  -8.883  1.00  0.00           O  
ATOM    718  CB  PRO A 354       1.692  -8.792  -9.097  1.00  0.00           C  
ATOM    719  CG  PRO A 354       0.794  -7.595  -8.997  1.00  0.00           C  
ATOM    720  CD  PRO A 354       1.053  -6.955  -7.638  1.00  0.00           C  
ATOM    721  HA  PRO A 354       2.881  -9.406  -7.426  1.00  0.00           H  
ATOM    722  HB2 PRO A 354       2.087  -8.877 -10.100  1.00  0.00           H  
ATOM    723  HB3 PRO A 354       1.142  -9.684  -8.837  1.00  0.00           H  
ATOM    724  HG2 PRO A 354       1.025  -6.896  -9.790  1.00  0.00           H  
ATOM    725  HG3 PRO A 354      -0.239  -7.902  -9.064  1.00  0.00           H  
ATOM    726  HD2 PRO A 354       0.957  -5.879  -7.702  1.00  0.00           H  
ATOM    727  HD3 PRO A 354       0.386  -7.356  -6.892  1.00  0.00           H  
ATOM    728  N   LYS A 355       4.447  -7.308  -9.447  1.00  0.00           N  
ATOM    729  CA  LYS A 355       5.736  -7.161 -10.190  1.00  0.00           C  
ATOM    730  C   LYS A 355       6.923  -7.378  -9.250  1.00  0.00           C  
ATOM    731  O   LYS A 355       7.919  -7.971  -9.613  1.00  0.00           O  
ATOM    732  CB  LYS A 355       5.819  -5.759 -10.793  1.00  0.00           C  
ATOM    733  CG  LYS A 355       5.768  -4.725  -9.669  1.00  0.00           C  
ATOM    734  CD  LYS A 355       5.715  -3.318 -10.267  1.00  0.00           C  
ATOM    735  CE  LYS A 355       5.943  -2.285  -9.163  1.00  0.00           C  
ATOM    736  NZ  LYS A 355       5.544  -0.936  -9.656  1.00  0.00           N  
ATOM    737  H   LYS A 355       3.808  -6.565  -9.415  1.00  0.00           H  
ATOM    738  HA  LYS A 355       5.772  -7.888 -10.982  1.00  0.00           H  
ATOM    739  HB2 LYS A 355       6.746  -5.655 -11.337  1.00  0.00           H  
ATOM    740  HB3 LYS A 355       4.986  -5.603 -11.461  1.00  0.00           H  
ATOM    741  HG2 LYS A 355       4.885  -4.901  -9.081  1.00  0.00           H  
ATOM    742  HG3 LYS A 355       6.642  -4.817  -9.041  1.00  0.00           H  
ATOM    743  HD2 LYS A 355       6.483  -3.219 -11.021  1.00  0.00           H  
ATOM    744  HD3 LYS A 355       4.747  -3.154 -10.717  1.00  0.00           H  
ATOM    745  HE2 LYS A 355       5.349  -2.543  -8.299  1.00  0.00           H  
ATOM    746  HE3 LYS A 355       6.989  -2.274  -8.892  1.00  0.00           H  
ATOM    747  HZ1 LYS A 355       4.797  -0.550  -9.045  1.00  0.00           H  
ATOM    748  HZ2 LYS A 355       5.187  -1.013 -10.629  1.00  0.00           H  
ATOM    749  HZ3 LYS A 355       6.371  -0.303  -9.638  1.00  0.00           H  
ATOM    750  N   CYS A 356       6.825  -6.891  -8.051  1.00  0.00           N  
ATOM    751  CA  CYS A 356       7.941  -7.045  -7.075  1.00  0.00           C  
ATOM    752  C   CYS A 356       8.008  -8.495  -6.597  1.00  0.00           C  
ATOM    753  O   CYS A 356       9.072  -9.036  -6.370  1.00  0.00           O  
ATOM    754  CB  CYS A 356       7.692  -6.114  -5.887  1.00  0.00           C  
ATOM    755  SG  CYS A 356       6.159  -5.205  -6.188  1.00  0.00           S  
ATOM    756  H   CYS A 356       6.012  -6.414  -7.793  1.00  0.00           H  
ATOM    757  HA  CYS A 356       8.873  -6.781  -7.551  1.00  0.00           H  
ATOM    758  HB2 CYS A 356       7.600  -6.696  -4.983  1.00  0.00           H  
ATOM    759  HB3 CYS A 356       8.513  -5.419  -5.792  1.00  0.00           H  
ATOM    760  N   LEU A 357       6.879  -9.125  -6.438  1.00  0.00           N  
ATOM    761  CA  LEU A 357       6.874 -10.539  -5.970  1.00  0.00           C  
ATOM    762  C   LEU A 357       7.629 -11.414  -6.971  1.00  0.00           C  
ATOM    763  O   LEU A 357       8.325 -12.339  -6.601  1.00  0.00           O  
ATOM    764  CB  LEU A 357       5.429 -11.023  -5.846  1.00  0.00           C  
ATOM    765  CG  LEU A 357       5.410 -12.432  -5.246  1.00  0.00           C  
ATOM    766  CD1 LEU A 357       5.856 -12.382  -3.783  1.00  0.00           C  
ATOM    767  CD2 LEU A 357       3.989 -12.997  -5.324  1.00  0.00           C  
ATOM    768  H   LEU A 357       6.032  -8.668  -6.628  1.00  0.00           H  
ATOM    769  HA  LEU A 357       7.356 -10.598  -5.007  1.00  0.00           H  
ATOM    770  HB2 LEU A 357       4.877 -10.348  -5.208  1.00  0.00           H  
ATOM    771  HB3 LEU A 357       4.973 -11.046  -6.824  1.00  0.00           H  
ATOM    772  HG  LEU A 357       6.081 -13.069  -5.805  1.00  0.00           H  
ATOM    773 HD11 LEU A 357       5.873 -11.357  -3.443  1.00  0.00           H  
ATOM    774 HD12 LEU A 357       6.845 -12.807  -3.693  1.00  0.00           H  
ATOM    775 HD13 LEU A 357       5.165 -12.951  -3.176  1.00  0.00           H  
ATOM    776 HD21 LEU A 357       3.936 -13.731  -6.115  1.00  0.00           H  
ATOM    777 HD22 LEU A 357       3.294 -12.197  -5.529  1.00  0.00           H  
ATOM    778 HD23 LEU A 357       3.735 -13.462  -4.383  1.00  0.00           H  
ATOM    779  N   ALA A 358       7.498 -11.130  -8.237  1.00  0.00           N  
ATOM    780  CA  ALA A 358       8.210 -11.946  -9.261  1.00  0.00           C  
ATOM    781  C   ALA A 358       9.720 -11.819  -9.053  1.00  0.00           C  
ATOM    782  O   ALA A 358      10.469 -12.742  -9.301  1.00  0.00           O  
ATOM    783  CB  ALA A 358       7.842 -11.444 -10.659  1.00  0.00           C  
ATOM    784  H   ALA A 358       6.931 -10.379  -8.513  1.00  0.00           H  
ATOM    785  HA  ALA A 358       7.918 -12.981  -9.162  1.00  0.00           H  
ATOM    786  HB1 ALA A 358       8.299 -12.080 -11.401  1.00  0.00           H  
ATOM    787  HB2 ALA A 358       8.201 -10.432 -10.783  1.00  0.00           H  
ATOM    788  HB3 ALA A 358       6.769 -11.463 -10.777  1.00  0.00           H  
ATOM    789  N   GLN A 359      10.170 -10.682  -8.601  1.00  0.00           N  
ATOM    790  CA  GLN A 359      11.631 -10.495  -8.377  1.00  0.00           C  
ATOM    791  C   GLN A 359      12.130 -11.531  -7.367  1.00  0.00           C  
ATOM    792  O   GLN A 359      13.240 -12.017  -7.457  1.00  0.00           O  
ATOM    793  CB  GLN A 359      11.888  -9.088  -7.834  1.00  0.00           C  
ATOM    794  CG  GLN A 359      11.499  -8.053  -8.890  1.00  0.00           C  
ATOM    795  CD  GLN A 359      11.708  -6.646  -8.330  1.00  0.00           C  
ATOM    796  OE1 GLN A 359      11.835  -6.468  -7.134  1.00  0.00           O  
ATOM    797  NE2 GLN A 359      11.748  -5.630  -9.147  1.00  0.00           N  
ATOM    798  H   GLN A 359       9.548  -9.951  -8.407  1.00  0.00           H  
ATOM    799  HA  GLN A 359      12.157 -10.622  -9.310  1.00  0.00           H  
ATOM    800  HB2 GLN A 359      11.299  -8.933  -6.941  1.00  0.00           H  
ATOM    801  HB3 GLN A 359      12.936  -8.979  -7.596  1.00  0.00           H  
ATOM    802  HG2 GLN A 359      12.113  -8.187  -9.769  1.00  0.00           H  
ATOM    803  HG3 GLN A 359      10.459  -8.182  -9.154  1.00  0.00           H  
ATOM    804 HE21 GLN A 359      11.645  -5.773 -10.112  1.00  0.00           H  
ATOM    805 HE22 GLN A 359      11.882  -4.724  -8.798  1.00  0.00           H  
ATOM    806  N   GLU A 360      11.318 -11.871  -6.405  1.00  0.00           N  
ATOM    807  CA  GLU A 360      11.744 -12.874  -5.390  1.00  0.00           C  
ATOM    808  C   GLU A 360      11.677 -14.277  -5.997  1.00  0.00           C  
ATOM    809  O   GLU A 360      12.673 -14.705  -6.559  1.00  0.00           O  
ATOM    810  CB  GLU A 360      10.816 -12.800  -4.180  1.00  0.00           C  
ATOM    811  CG  GLU A 360      11.402 -13.645  -3.050  1.00  0.00           C  
ATOM    812  CD  GLU A 360      12.691 -12.996  -2.542  1.00  0.00           C  
ATOM    813  OE1 GLU A 360      12.830 -11.794  -2.704  1.00  0.00           O  
ATOM    814  OE2 GLU A 360      13.517 -13.711  -1.999  1.00  0.00           O  
ATOM    815  OXT GLU A 360      10.633 -14.899  -5.890  1.00  0.00           O  
ATOM    816  H   GLU A 360      10.427 -11.467  -6.352  1.00  0.00           H  
ATOM    817  HA  GLU A 360      12.754 -12.665  -5.075  1.00  0.00           H  
ATOM    818  HB2 GLU A 360      10.725 -11.774  -3.857  1.00  0.00           H  
ATOM    819  HB3 GLU A 360       9.843 -13.184  -4.446  1.00  0.00           H  
ATOM    820  HG2 GLU A 360      10.690 -13.708  -2.246  1.00  0.00           H  
ATOM    821  HG3 GLU A 360      11.621 -14.637  -3.417  1.00  0.00           H  
TER     822      GLU A 360                                                      
HETATM  823 ZN    ZN A 401      -6.157   3.874  -2.692  1.00  0.00          ZN  
HETATM  824 ZN    ZN A 402       5.764  -3.178  -5.204  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  102  823                                                                
CONECT  150  823                                                                
CONECT  319  824                                                                
CONECT  348  824                                                                
CONECT  415  823                                                                
CONECT  465  823                                                                
CONECT  709  824                                                                
CONECT  755  824                                                                
CONECT  823  102  150  415  465                                                 
CONECT  824  319  348  709  755                                                 
MASTER      187    0    2    2    2    0    2    6  427    1   10    5          
END