HEADER    STRUCTURAL PROTEIN                      22-JAN-14   2MK0              
TITLE     STRUCTURE OF THE PSCD4-DOMAIN OF THE CELL WALL PROTEIN PLEURALIN-1    
TITLE    2 FROM THE DIATOM CYLINDROTHECA FUSIFORMIS                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEP200 PROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PSCD4-DOMAIN, UNP RESIDUES 366-469;                        
COMPND   5 SYNONYM: PLEURALIN-1, FORMERLY HEP200;                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CYLINDROTHECA FUSIFORMIS;                       
SOURCE   3 ORGANISM_COMMON: MARINE DIATOM;                                      
SOURCE   4 ORGANISM_TAXID: 2853;                                                
SOURCE   5 GENE: HEPA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DIATOM CELL WALL PROTEIN, PLEURALIN-1, PSCD4-DOMAIN, CELL             
KEYWDS   2 SURFACE/CELL WALL, STRUCTURAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.DE SANCTIS,M.WENZLER,N.KROEGER,W.M.MALLONI,M.SUMPER,R.DEUTZMANN,    
AUTHOR   2 P.ZADRAVEC,E.BRUNNER,W.KREMER,S.H.R.KALBITZER                        
REVDAT   3   14-JUN-23 2MK0    1       REMARK SEQADV                            
REVDAT   2   14-DEC-16 2MK0    1       JRNL                                     
REVDAT   1   25-FEB-15 2MK0    0                                                
JRNL        AUTH   S.DE SANCTIS,M.WENZLER,N.KROGER,W.M.MALLONI,M.SUMPER,        
JRNL        AUTH 2 R.DEUTZMANN,P.ZADRAVEC,E.BRUNNER,W.KREMER,H.R.KALBITZER      
JRNL        TITL   PSCD DOMAINS OF PLEURALIN-1 FROM THE DIATOM CYLINDROTHECA    
JRNL        TITL 2 FUSIFORMIS: NMR STRUCTURES AND INTERACTIONS WITH OTHER       
JRNL        TITL 3 BIOSILICA-ASSOCIATED PROTEINS.                               
JRNL        REF    STRUCTURE                     V.  24  1178 2016              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   27320836                                                     
JRNL        DOI    10.1016/J.STR.2016.04.021                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.WENZLER,E.BRUNNER,N.KROGER,G.LEHMANN,M.SUMPER,H.R.KALBITZE 
REMARK   1  TITL   1H, 13C AND 15N SEQUENCE-SPECIFIC RESONANCE ASSIGNMENT OF    
REMARK   1  TITL 2 THE PSCD4 DOMAIN OF DIATOM CELL WALL PROTEIN PLEURALIN-1     
REMARK   1  TITL 3 [ETTER].                                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  20   191 2001              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  PMID   11495255                                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   N.KROGER,G.LEHMANN,R.RACHEL,M.SUMPER                         
REMARK   1  TITL   CHARACTERIZATION OF A 200-KDA DIATOM PROTEIN THAT IS         
REMARK   1  TITL 2 SPECIFICALLY ASSOCIATED WITH A SILICA-BASED SUBSTRUCTURE OF  
REMARK   1  TITL 3 THE CELL WALL.                                               
REMARK   1  REF    EUR.J.BIOCHEM.                V. 250    99 1997              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   9431996                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AUREMOL 2.4.1 BETA, CNS                              
REMARK   3   AUTHORS     : BRUKER BIOSPIN (AUREMOL),                            
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE REFINED BY USING DATA     
REMARK   3  IMPUTATION (. CANO, C., BRUNNER, BASKARAN, K., K. ELSNER, R.,       
REMARK   3  MUNTE, C. E. AND KALBITZER, H. R. (2009) PROTEIN STRUCTURE          
REMARK   3  CALCULATION WITH DATA IMPUTATION: THE USE OF SUBSTITUTE             
REMARK   3  RESTRAINTS. J. BIOMOL. NMR 45, 397-411) AND REFINEMENT IN           
REMARK   3  EXPLICUT WATER (LINGE, J.P., WILLIAMS, M.A., SPRONK, C.A.E.M.,      
REMARK   3  BONVIN, A.M.J.J. AND NILGES, M. (2003). REFINEMENT OF PROTEIN       
REMARK   3  STRUCTURES IN EXPLICIT SOLVENT. PROTEINS 50, 496-506).              
REMARK   4                                                                      
REMARK   4 2MK0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103705.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-97% 15N] PLEURALIN-1,    
REMARK 210                                   FORMERLY HEP200-1, 95% H2O/5%      
REMARK 210                                   D2O; 0.8 MM [U-97% 13C; U-98%      
REMARK 210                                   15N] PLEURALIN-1, FORMERLY         
REMARK 210                                   HEP200-2, 95% H2O/5% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; CBCA(CO)NH; 1H-15N-HSQC;     
REMARK 210                                   1H-15N-NOESY HSQC; 1H-15N-TOCSY    
REMARK 210                                   HSQC; HNCO; HACACO; HCCH-TOCSY;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D HBHA(CO)NH; 2D 1H-13C HSQC;     
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AUREMOL 2.4.1 BETA, CNS 1.21,      
REMARK 210                                   TOPSPIN 3.1                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: THE STRUCTURE HAS BEEN DETERMINED COMBINING EXPERIMENTAL     
REMARK 210  RESTRAINTS (J-COUPLINGS, NOE DISTANCES, HYDROGEN BONDS AND RDCS)    
REMARK 210  WITH DIHEDRAL ANGLES OBTAINED WITH TALOS AND WITH ADDITIONAL        
REMARK 210  SUBSTITUTE RESTRAINTS (NOES, HYDROGEN BONDS AND DIHEDRAL ANGLES)    
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A   357                                                      
REMARK 465     TYR A   358                                                      
REMARK 465     TYR A   359                                                      
REMARK 465     HIS A   360                                                      
REMARK 465     HIS A   361                                                      
REMARK 465     HIS A   362                                                      
REMARK 465     HIS A   363                                                      
REMARK 465     HIS A   364                                                      
REMARK 465     HIS A   365                                                      
REMARK 465     THR A   366                                                      
REMARK 465     MET A   367                                                      
REMARK 465     MET A   368                                                      
REMARK 465     PRO A   369                                                      
REMARK 465     SER A   370                                                      
REMARK 465     PRO A   371                                                      
REMARK 465     PRO A   460                                                      
REMARK 465     SER A   461                                                      
REMARK 465     ALA A   462                                                      
REMARK 465     VAL A   463                                                      
REMARK 465     THR A   464                                                      
REMARK 465     VAL A   465                                                      
REMARK 465     PRO A   466                                                      
REMARK 465     LEU A   467                                                      
REMARK 465     THR A   468                                                      
REMARK 465     PRO A   469                                                      
REMARK 465     THR A   470                                                      
REMARK 465     MET A   471                                                      
REMARK 465     LEU A   472                                                      
REMARK 465     PRO A   473                                                      
REMARK 465     SER A   474                                                      
REMARK 465     PRO A   475                                                      
REMARK 465     SER A   476                                                      
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 GLN A 376      -63.87   -122.49                                   
REMARK 500  1 PRO A 377       79.99    -66.07                                   
REMARK 500  1 ASP A 379      -72.95    -75.26                                   
REMARK 500  1 CYS A 380      -67.83    179.44                                   
REMARK 500  1 VAL A 383       75.15   -118.76                                   
REMARK 500  1 PRO A 388     -105.17    -53.78                                   
REMARK 500  1 ILE A 389     -178.44     59.02                                   
REMARK 500  1 PHE A 393       89.96    155.80                                   
REMARK 500  1 LEU A 394      162.09     73.46                                   
REMARK 500  1 PRO A 395       47.77    -61.31                                   
REMARK 500  1 LYS A 396      -65.52     32.45                                   
REMARK 500  1 ASP A 398      -78.97    -49.94                                   
REMARK 500  1 SER A 399       45.19   -159.54                                   
REMARK 500  1 ALA A 400       79.47     80.39                                   
REMARK 500  1 PRO A 402      146.86    -37.34                                   
REMARK 500  1 ASP A 404       37.09    -90.41                                   
REMARK 500  1 CYS A 405      -83.45     65.00                                   
REMARK 500  1 ARG A 410       78.61   -101.41                                   
REMARK 500  1 ASN A 420       27.67     47.31                                   
REMARK 500  1 ASN A 421       12.73   -141.66                                   
REMARK 500  1 ILE A 422      -53.73   -147.05                                   
REMARK 500  1 CYS A 424      118.33    -26.63                                   
REMARK 500  1 SER A 426       42.23    104.34                                   
REMARK 500  1 CYS A 427     -168.10   -107.04                                   
REMARK 500  1 PRO A 429     -129.85    -74.50                                   
REMARK 500  1 GLU A 431      -94.85     68.28                                   
REMARK 500  1 CYS A 432      -62.40     68.46                                   
REMARK 500  1 ASP A 435       91.30     63.10                                   
REMARK 500  1 THR A 440      103.07     58.39                                   
REMARK 500  1 PRO A 441     -151.46    -86.64                                   
REMARK 500  1 SER A 442      138.77     83.43                                   
REMARK 500  1 PRO A 447      109.56    -56.77                                   
REMARK 500  1 ASN A 449      179.02     60.50                                   
REMARK 500  1 SER A 451      -58.97    105.13                                   
REMARK 500  1 THR A 453      -26.16    163.36                                   
REMARK 500  1 SER A 457       66.33   -158.72                                   
REMARK 500  2 GLN A 376      -62.08   -148.87                                   
REMARK 500  2 PRO A 377       78.90    -56.79                                   
REMARK 500  2 ASP A 379      -77.79    -68.10                                   
REMARK 500  2 CYS A 380      -56.57    175.55                                   
REMARK 500  2 VAL A 383       62.69   -102.23                                   
REMARK 500  2 PRO A 388     -102.74    -45.67                                   
REMARK 500  2 ILE A 389      179.42     61.43                                   
REMARK 500  2 PHE A 393       86.49    146.09                                   
REMARK 500  2 LEU A 394      152.99     75.86                                   
REMARK 500  2 PRO A 395       55.45    -60.70                                   
REMARK 500  2 LYS A 396      -68.56     34.75                                   
REMARK 500  2 ASP A 398      -77.10    -47.11                                   
REMARK 500  2 SER A 399       37.07   -157.65                                   
REMARK 500  2 ALA A 400       77.78     81.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     347 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4958   RELATED DB: BMRB                                  
REMARK 900 SHIFTS                                                               
DBREF  2MK0 A  366   469  UNP    O22015   O22015_CYLFU   366    469             
SEQADV 2MK0 SER A  357  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 TYR A  358  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 TYR A  359  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  360  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  361  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  362  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  363  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  364  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 HIS A  365  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 THR A  470  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 MET A  471  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 LEU A  472  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 PRO A  473  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 SER A  474  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 PRO A  475  UNP  O22015              EXPRESSION TAG                 
SEQADV 2MK0 SER A  476  UNP  O22015              EXPRESSION TAG                 
SEQRES   1 A  120  SER TYR TYR HIS HIS HIS HIS HIS HIS THR MET MET PRO          
SEQRES   2 A  120  SER PRO GLU PRO SER SER GLN PRO SER ASP CYS GLY GLU          
SEQRES   3 A  120  VAL ILE GLU GLU CYS PRO ILE ASP ALA CYS PHE LEU PRO          
SEQRES   4 A  120  LYS SER ASP SER ALA ARG PRO PRO ASP CYS THR ALA VAL          
SEQRES   5 A  120  GLY ARG PRO ASP CYS ASN VAL LEU PRO PHE PRO ASN ASN          
SEQRES   6 A  120  ILE GLY CYS PRO SER CYS CYS PRO PHE GLU CYS SER PRO          
SEQRES   7 A  120  ASP ASN PRO MET PHE THR PRO SER PRO ASP GLY SER PRO          
SEQRES   8 A  120  PRO ASN CYS SER PRO THR MET LEU PRO SER PRO SER PRO          
SEQRES   9 A  120  SER ALA VAL THR VAL PRO LEU THR PRO THR MET LEU PRO          
SEQRES  10 A  120  SER PRO SER                                                  
HELIX    1   1 PRO A  388  LEU A  394  1                                   7    
HELIX    2   2 ASP A  404  VAL A  408  5                                   5    
HELIX    3   3 ARG A  410  VAL A  415  5                                   6    
SSBOND   1 CYS A  380    CYS A  450                          1555   1555  2.02  
SSBOND   2 CYS A  387    CYS A  432                          1555   1555  2.01  
SSBOND   3 CYS A  392    CYS A  428                          1555   1555  2.03  
SSBOND   4 CYS A  405    CYS A  427                          1555   1555  2.01  
SSBOND   5 CYS A  413    CYS A  424                          1555   1555  2.03  
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   GLU A 372     117.030 -20.379   8.441  1.00  0.00           N  
ATOM      2  CA  GLU A 372     116.925 -20.406   6.985  1.00  0.00           C  
ATOM      3  C   GLU A 372     118.235 -19.941   6.310  1.00  0.00           C  
ATOM      4  O   GLU A 372     118.921 -20.775   5.716  1.00  0.00           O  
ATOM      5  CB  GLU A 372     115.624 -19.698   6.483  1.00  0.00           C  
ATOM      6  CG  GLU A 372     115.510 -19.472   4.968  1.00  0.00           C  
ATOM      7  CD  GLU A 372     115.686 -20.721   4.142  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     114.817 -21.608   4.171  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     116.707 -20.836   3.448  1.00  0.00           O  
ATOM     10  H   GLU A 372     116.159 -20.713   8.895  1.00  0.00           H  
ATOM     11  HA  GLU A 372     116.865 -21.459   6.743  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     114.783 -20.310   6.777  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     115.524 -18.747   6.983  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     114.530 -19.070   4.757  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     116.260 -18.752   4.672  1.00  0.00           H  
ATOM     16  N   PRO A 373     118.655 -18.648   6.374  1.00  0.00           N  
ATOM     17  CA  PRO A 373     119.906 -18.262   5.780  1.00  0.00           C  
ATOM     18  C   PRO A 373     121.079 -18.418   6.749  1.00  0.00           C  
ATOM     19  O   PRO A 373     121.113 -17.810   7.827  1.00  0.00           O  
ATOM     20  CB  PRO A 373     119.694 -16.813   5.410  1.00  0.00           C  
ATOM     21  CG  PRO A 373     118.707 -16.285   6.409  1.00  0.00           C  
ATOM     22  CD  PRO A 373     117.970 -17.476   6.982  1.00  0.00           C  
ATOM     23  HA  PRO A 373     120.111 -18.842   4.894  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     120.657 -16.330   5.475  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     119.319 -16.746   4.399  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     119.229 -15.761   7.194  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     118.014 -15.618   5.918  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     118.052 -17.482   8.058  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     116.932 -17.436   6.687  1.00  0.00           H  
ATOM     30  N   SER A 374     122.027 -19.224   6.378  1.00  0.00           N  
ATOM     31  CA  SER A 374     123.177 -19.455   7.206  1.00  0.00           C  
ATOM     32  C   SER A 374     124.306 -18.497   6.832  1.00  0.00           C  
ATOM     33  O   SER A 374     125.350 -18.460   7.484  1.00  0.00           O  
ATOM     34  CB  SER A 374     123.634 -20.899   7.040  1.00  0.00           C  
ATOM     35  OG  SER A 374     122.562 -21.802   7.290  1.00  0.00           O  
ATOM     36  H   SER A 374     121.954 -19.691   5.517  1.00  0.00           H  
ATOM     37  HA  SER A 374     122.895 -19.297   8.237  1.00  0.00           H  
ATOM     38  HB2 SER A 374     123.988 -21.053   6.032  1.00  0.00           H  
ATOM     39  HB3 SER A 374     124.427 -21.100   7.744  1.00  0.00           H  
ATOM     40  HG  SER A 374     122.905 -22.688   7.122  1.00  0.00           H  
ATOM     41  N   SER A 375     124.099 -17.724   5.790  1.00  0.00           N  
ATOM     42  CA  SER A 375     125.092 -16.787   5.337  1.00  0.00           C  
ATOM     43  C   SER A 375     124.425 -15.583   4.690  1.00  0.00           C  
ATOM     44  O   SER A 375     123.889 -15.682   3.583  1.00  0.00           O  
ATOM     45  CB  SER A 375     126.025 -17.469   4.329  1.00  0.00           C  
ATOM     46  OG  SER A 375     126.663 -18.614   4.898  1.00  0.00           O  
ATOM     47  H   SER A 375     123.256 -17.778   5.290  1.00  0.00           H  
ATOM     48  HA  SER A 375     125.677 -16.465   6.185  1.00  0.00           H  
ATOM     49  HB2 SER A 375     125.441 -17.796   3.482  1.00  0.00           H  
ATOM     50  HB3 SER A 375     126.781 -16.772   4.000  1.00  0.00           H  
ATOM     51  HG  SER A 375     126.454 -18.615   5.841  1.00  0.00           H  
ATOM     52  N   GLN A 376     124.454 -14.461   5.377  1.00  0.00           N  
ATOM     53  CA  GLN A 376     123.889 -13.231   4.854  1.00  0.00           C  
ATOM     54  C   GLN A 376     124.935 -12.124   4.800  1.00  0.00           C  
ATOM     55  O   GLN A 376     125.261 -11.693   3.703  1.00  0.00           O  
ATOM     56  CB  GLN A 376     122.618 -12.790   5.597  1.00  0.00           C  
ATOM     57  CG  GLN A 376     121.420 -13.684   5.377  1.00  0.00           C  
ATOM     58  CD  GLN A 376     120.861 -13.585   3.968  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     121.259 -14.318   3.070  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     119.938 -12.688   3.769  1.00  0.00           N  
ATOM     61  H   GLN A 376     124.854 -14.461   6.271  1.00  0.00           H  
ATOM     62  HA  GLN A 376     123.631 -13.454   3.829  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     122.820 -12.735   6.656  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     122.370 -11.804   5.238  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     121.740 -14.700   5.545  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     120.645 -13.427   6.085  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     119.665 -12.132   4.532  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     119.539 -12.605   2.878  1.00  0.00           H  
ATOM     69  N   PRO A 377     125.518 -11.634   5.954  1.00  0.00           N  
ATOM     70  CA  PRO A 377     126.579 -10.624   5.899  1.00  0.00           C  
ATOM     71  C   PRO A 377     127.854 -11.181   5.247  1.00  0.00           C  
ATOM     72  O   PRO A 377     128.765 -11.646   5.918  1.00  0.00           O  
ATOM     73  CB  PRO A 377     126.840 -10.249   7.366  1.00  0.00           C  
ATOM     74  CG  PRO A 377     126.286 -11.374   8.166  1.00  0.00           C  
ATOM     75  CD  PRO A 377     125.164 -11.962   7.360  1.00  0.00           C  
ATOM     76  HA  PRO A 377     126.254  -9.758   5.341  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     127.904 -10.143   7.518  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     126.356  -9.315   7.603  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     127.053 -12.114   8.340  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     125.914 -11.002   9.109  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     125.109 -13.030   7.502  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     124.232 -11.491   7.633  1.00  0.00           H  
ATOM     83  N   SER A 378     127.848 -11.222   3.946  1.00  0.00           N  
ATOM     84  CA  SER A 378     128.956 -11.736   3.198  1.00  0.00           C  
ATOM     85  C   SER A 378     129.456 -10.684   2.208  1.00  0.00           C  
ATOM     86  O   SER A 378     130.662 -10.573   1.966  1.00  0.00           O  
ATOM     87  CB  SER A 378     128.523 -13.019   2.479  1.00  0.00           C  
ATOM     88  OG  SER A 378     127.769 -13.856   3.364  1.00  0.00           O  
ATOM     89  H   SER A 378     127.007 -10.950   3.520  1.00  0.00           H  
ATOM     90  HA  SER A 378     129.745 -11.978   3.894  1.00  0.00           H  
ATOM     91  HB2 SER A 378     127.910 -12.767   1.629  1.00  0.00           H  
ATOM     92  HB3 SER A 378     129.393 -13.569   2.150  1.00  0.00           H  
ATOM     93  HG  SER A 378     126.846 -13.661   3.171  1.00  0.00           H  
ATOM     94  N   ASP A 379     128.527  -9.881   1.650  1.00  0.00           N  
ATOM     95  CA  ASP A 379     128.952  -8.817   0.709  1.00  0.00           C  
ATOM     96  C   ASP A 379     129.568  -7.687   1.516  1.00  0.00           C  
ATOM     97  O   ASP A 379     130.792  -7.530   1.563  1.00  0.00           O  
ATOM     98  CB  ASP A 379     127.771  -8.284  -0.118  1.00  0.00           C  
ATOM     99  CG  ASP A 379     128.186  -7.339  -1.222  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     128.540  -7.794  -2.317  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     128.119  -6.135  -1.027  1.00  0.00           O  
ATOM    102  H   ASP A 379     127.580 -10.037   1.876  1.00  0.00           H  
ATOM    103  HA  ASP A 379     129.705  -9.235   0.057  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     127.199  -9.091  -0.547  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     127.139  -7.712   0.546  1.00  0.00           H  
ATOM    106  N   CYS A 380     128.703  -6.957   2.203  1.00  0.00           N  
ATOM    107  CA  CYS A 380     129.058  -5.898   3.113  1.00  0.00           C  
ATOM    108  C   CYS A 380     127.775  -5.341   3.652  1.00  0.00           C  
ATOM    109  O   CYS A 380     127.434  -5.568   4.805  1.00  0.00           O  
ATOM    110  CB  CYS A 380     129.890  -4.798   2.437  1.00  0.00           C  
ATOM    111  SG  CYS A 380     130.289  -3.365   3.504  1.00  0.00           S  
ATOM    112  H   CYS A 380     127.743  -7.108   2.100  1.00  0.00           H  
ATOM    113  HA  CYS A 380     129.612  -6.338   3.930  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     130.823  -5.235   2.116  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     129.356  -4.433   1.573  1.00  0.00           H  
ATOM    116  N   GLY A 381     127.018  -4.699   2.786  1.00  0.00           N  
ATOM    117  CA  GLY A 381     125.773  -4.139   3.191  1.00  0.00           C  
ATOM    118  C   GLY A 381     124.670  -4.346   2.191  1.00  0.00           C  
ATOM    119  O   GLY A 381     123.576  -3.818   2.340  1.00  0.00           O  
ATOM    120  H   GLY A 381     127.318  -4.534   1.866  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     125.493  -4.603   4.125  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     125.907  -3.089   3.362  1.00  0.00           H  
ATOM    123  N   GLU A 382     124.941  -5.130   1.182  1.00  0.00           N  
ATOM    124  CA  GLU A 382     123.918  -5.470   0.217  1.00  0.00           C  
ATOM    125  C   GLU A 382     123.093  -6.590   0.819  1.00  0.00           C  
ATOM    126  O   GLU A 382     121.876  -6.687   0.638  1.00  0.00           O  
ATOM    127  CB  GLU A 382     124.580  -5.951  -1.079  1.00  0.00           C  
ATOM    128  CG  GLU A 382     123.624  -6.284  -2.205  1.00  0.00           C  
ATOM    129  CD  GLU A 382     122.830  -5.097  -2.663  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     122.015  -4.582  -1.893  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     122.942  -4.694  -3.838  1.00  0.00           O  
ATOM    132  H   GLU A 382     125.865  -5.414   1.036  1.00  0.00           H  
ATOM    133  HA  GLU A 382     123.303  -4.606   0.022  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     125.283  -5.213  -1.430  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     125.107  -6.855  -0.821  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     124.189  -6.660  -3.044  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     122.941  -7.048  -1.863  1.00  0.00           H  
ATOM    138  N   VAL A 383     123.771  -7.391   1.600  1.00  0.00           N  
ATOM    139  CA  VAL A 383     123.163  -8.486   2.276  1.00  0.00           C  
ATOM    140  C   VAL A 383     123.271  -8.355   3.774  1.00  0.00           C  
ATOM    141  O   VAL A 383     124.138  -8.955   4.383  1.00  0.00           O  
ATOM    142  CB  VAL A 383     123.669  -9.869   1.835  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     122.676 -10.522   0.892  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     125.031  -9.744   1.185  1.00  0.00           C  
ATOM    145  H   VAL A 383     124.718  -7.198   1.731  1.00  0.00           H  
ATOM    146  HA  VAL A 383     122.145  -8.393   1.953  1.00  0.00           H  
ATOM    147  HB  VAL A 383     123.765 -10.492   2.712  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     121.751 -10.659   1.434  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     123.050 -11.485   0.576  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     122.489  -9.901   0.030  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     125.425 -10.715   0.931  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     125.687  -9.228   1.874  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     124.938  -9.137   0.297  1.00  0.00           H  
ATOM    154  N   ILE A 384     122.468  -7.477   4.342  1.00  0.00           N  
ATOM    155  CA  ILE A 384     122.414  -7.292   5.797  1.00  0.00           C  
ATOM    156  C   ILE A 384     120.992  -6.964   6.249  1.00  0.00           C  
ATOM    157  O   ILE A 384     120.654  -5.813   6.477  1.00  0.00           O  
ATOM    158  CB  ILE A 384     123.406  -6.196   6.338  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     123.272  -4.874   5.547  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     124.842  -6.689   6.321  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     124.088  -3.726   6.128  1.00  0.00           C  
ATOM    162  H   ILE A 384     121.905  -6.918   3.766  1.00  0.00           H  
ATOM    163  HA  ILE A 384     122.679  -8.249   6.221  1.00  0.00           H  
ATOM    164  HB  ILE A 384     123.148  -6.009   7.371  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     123.576  -5.036   4.517  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     122.231  -4.579   5.563  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.135  -6.901   5.303  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     124.916  -7.595   6.904  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.492  -5.931   6.732  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     123.735  -3.497   7.122  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     123.992  -2.856   5.497  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     125.127  -4.016   6.177  1.00  0.00           H  
ATOM    173  N   GLU A 385     120.134  -7.985   6.285  1.00  0.00           N  
ATOM    174  CA  GLU A 385     118.704  -7.837   6.665  1.00  0.00           C  
ATOM    175  C   GLU A 385     117.949  -6.890   5.669  1.00  0.00           C  
ATOM    176  O   GLU A 385     116.779  -6.542   5.857  1.00  0.00           O  
ATOM    177  CB  GLU A 385     118.607  -7.324   8.132  1.00  0.00           C  
ATOM    178  CG  GLU A 385     117.210  -7.313   8.724  1.00  0.00           C  
ATOM    179  CD  GLU A 385     116.601  -8.685   8.759  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     116.789  -9.406   9.754  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     115.925  -9.079   7.789  1.00  0.00           O  
ATOM    182  H   GLU A 385     120.501  -8.875   6.100  1.00  0.00           H  
ATOM    183  HA  GLU A 385     118.252  -8.815   6.600  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     119.224  -7.953   8.757  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     119.000  -6.318   8.161  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     117.258  -6.922   9.729  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     116.585  -6.670   8.122  1.00  0.00           H  
ATOM    188  N   GLU A 386     118.625  -6.548   4.593  1.00  0.00           N  
ATOM    189  CA  GLU A 386     118.131  -5.621   3.613  1.00  0.00           C  
ATOM    190  C   GLU A 386     116.991  -6.284   2.854  1.00  0.00           C  
ATOM    191  O   GLU A 386     117.166  -7.340   2.219  1.00  0.00           O  
ATOM    192  CB  GLU A 386     119.270  -5.249   2.652  1.00  0.00           C  
ATOM    193  CG  GLU A 386     119.238  -3.835   2.061  1.00  0.00           C  
ATOM    194  CD  GLU A 386     119.094  -2.733   3.075  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     117.973  -2.486   3.569  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     120.098  -2.070   3.370  1.00  0.00           O  
ATOM    197  H   GLU A 386     119.506  -6.952   4.471  1.00  0.00           H  
ATOM    198  HA  GLU A 386     117.777  -4.732   4.113  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     120.247  -5.449   3.062  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     119.076  -5.900   1.810  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     120.196  -3.692   1.584  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     118.493  -3.721   1.288  1.00  0.00           H  
ATOM    203  N   CYS A 387     115.844  -5.681   2.943  1.00  0.00           N  
ATOM    204  CA  CYS A 387     114.642  -6.147   2.280  1.00  0.00           C  
ATOM    205  C   CYS A 387     114.704  -6.180   0.734  1.00  0.00           C  
ATOM    206  O   CYS A 387     114.008  -7.012   0.172  1.00  0.00           O  
ATOM    207  CB  CYS A 387     113.450  -5.313   2.670  1.00  0.00           C  
ATOM    208  SG  CYS A 387     113.624  -3.554   2.273  1.00  0.00           S  
ATOM    209  H   CYS A 387     115.786  -4.863   3.484  1.00  0.00           H  
ATOM    210  HA  CYS A 387     114.452  -7.149   2.630  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     112.622  -5.638   2.057  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     113.231  -5.412   3.721  1.00  0.00           H  
ATOM    213  N   PRO A 388     115.487  -5.259   0.004  1.00  0.00           N  
ATOM    214  CA  PRO A 388     115.503  -5.236  -1.442  1.00  0.00           C  
ATOM    215  C   PRO A 388     115.836  -6.598  -2.123  1.00  0.00           C  
ATOM    216  O   PRO A 388     114.975  -7.485  -2.180  1.00  0.00           O  
ATOM    217  CB  PRO A 388     116.488  -4.112  -1.842  1.00  0.00           C  
ATOM    218  CG  PRO A 388     117.170  -3.718  -0.589  1.00  0.00           C  
ATOM    219  CD  PRO A 388     116.320  -4.184   0.539  1.00  0.00           C  
ATOM    220  HA  PRO A 388     114.502  -4.936  -1.705  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     117.202  -4.487  -2.558  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     115.985  -3.255  -2.264  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     118.148  -4.164  -0.497  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     117.264  -2.643  -0.543  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     116.916  -4.613   1.331  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     115.724  -3.392   0.949  1.00  0.00           H  
ATOM    227  N   ILE A 389     117.060  -6.769  -2.669  1.00  0.00           N  
ATOM    228  CA  ILE A 389     117.437  -8.023  -3.365  1.00  0.00           C  
ATOM    229  C   ILE A 389     116.443  -8.260  -4.571  1.00  0.00           C  
ATOM    230  O   ILE A 389     115.509  -7.439  -4.850  1.00  0.00           O  
ATOM    231  CB  ILE A 389     117.407  -9.264  -2.338  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     118.242  -8.974  -1.077  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     117.895 -10.591  -2.951  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     119.741  -8.903  -1.329  1.00  0.00           C  
ATOM    235  H   ILE A 389     117.754  -6.078  -2.688  1.00  0.00           H  
ATOM    236  HA  ILE A 389     118.436  -7.896  -3.756  1.00  0.00           H  
ATOM    237  HB  ILE A 389     116.378  -9.396  -2.054  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     117.934  -8.026  -0.660  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     118.066  -9.755  -0.351  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     117.235 -10.889  -3.751  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     117.903 -11.357  -2.190  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     118.895 -10.464  -3.340  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     120.259  -8.673  -0.409  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     119.949  -8.155  -2.079  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     120.072  -9.862  -1.698  1.00  0.00           H  
ATOM    246  N   ASP A 390     116.613  -9.335  -5.270  1.00  0.00           N  
ATOM    247  CA  ASP A 390     115.706  -9.728  -6.315  1.00  0.00           C  
ATOM    248  C   ASP A 390     114.311 -10.010  -5.736  1.00  0.00           C  
ATOM    249  O   ASP A 390     113.326  -9.984  -6.466  1.00  0.00           O  
ATOM    250  CB  ASP A 390     116.237 -10.963  -7.026  1.00  0.00           C  
ATOM    251  CG  ASP A 390     116.050 -12.246  -6.247  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     116.942 -12.599  -5.467  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     115.003 -12.922  -6.405  1.00  0.00           O  
ATOM    254  H   ASP A 390     117.399  -9.913  -5.157  1.00  0.00           H  
ATOM    255  HA  ASP A 390     115.634  -8.918  -7.025  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     115.830 -11.066  -8.020  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     117.300 -10.771  -7.068  1.00  0.00           H  
ATOM    258  N   ALA A 391     114.238 -10.202  -4.396  1.00  0.00           N  
ATOM    259  CA  ALA A 391     112.994 -10.470  -3.697  1.00  0.00           C  
ATOM    260  C   ALA A 391     112.108  -9.263  -3.789  1.00  0.00           C  
ATOM    261  O   ALA A 391     110.890  -9.366  -3.722  1.00  0.00           O  
ATOM    262  CB  ALA A 391     113.244 -10.834  -2.238  1.00  0.00           C  
ATOM    263  H   ALA A 391     115.052 -10.108  -3.866  1.00  0.00           H  
ATOM    264  HA  ALA A 391     112.503 -11.297  -4.185  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     112.329 -11.212  -1.807  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     113.511  -9.940  -1.694  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     114.025 -11.576  -2.157  1.00  0.00           H  
ATOM    268  N   CYS A 392     112.742  -8.118  -3.916  1.00  0.00           N  
ATOM    269  CA  CYS A 392     112.048  -6.893  -4.178  1.00  0.00           C  
ATOM    270  C   CYS A 392     111.464  -7.005  -5.568  1.00  0.00           C  
ATOM    271  O   CYS A 392     110.240  -7.023  -5.724  1.00  0.00           O  
ATOM    272  CB  CYS A 392     113.024  -5.689  -4.018  1.00  0.00           C  
ATOM    273  SG  CYS A 392     112.448  -3.956  -4.363  1.00  0.00           S  
ATOM    274  H   CYS A 392     113.722  -8.124  -3.812  1.00  0.00           H  
ATOM    275  HA  CYS A 392     111.273  -6.845  -3.432  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     113.199  -5.708  -2.957  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     113.977  -5.839  -4.514  1.00  0.00           H  
ATOM    278  N   PHE A 393     112.361  -7.235  -6.524  1.00  0.00           N  
ATOM    279  CA  PHE A 393     112.081  -7.349  -7.967  1.00  0.00           C  
ATOM    280  C   PHE A 393     113.364  -7.006  -8.662  1.00  0.00           C  
ATOM    281  O   PHE A 393     113.629  -5.835  -8.838  1.00  0.00           O  
ATOM    282  CB  PHE A 393     110.991  -6.358  -8.486  1.00  0.00           C  
ATOM    283  CG  PHE A 393     109.690  -7.024  -8.882  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     109.648  -7.888  -9.965  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     108.515  -6.780  -8.184  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     108.467  -8.495 -10.341  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     107.331  -7.387  -8.555  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     107.308  -8.246  -9.634  1.00  0.00           C  
ATOM    289  H   PHE A 393     113.298  -7.391  -6.251  1.00  0.00           H  
ATOM    290  HA  PHE A 393     111.773  -8.370  -8.152  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     110.769  -5.637  -7.713  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     111.379  -5.838  -9.350  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     110.555  -8.087 -10.517  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     108.532  -6.108  -7.339  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     108.445  -9.166 -11.186  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     106.426  -7.189  -8.001  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     106.382  -8.719  -9.926  1.00  0.00           H  
ATOM    298  N   LEU A 394     114.225  -8.009  -8.925  1.00  0.00           N  
ATOM    299  CA  LEU A 394     115.541  -7.771  -9.566  1.00  0.00           C  
ATOM    300  C   LEU A 394     116.486  -7.118  -8.552  1.00  0.00           C  
ATOM    301  O   LEU A 394     116.045  -6.638  -7.507  1.00  0.00           O  
ATOM    302  CB  LEU A 394     115.437  -6.851 -10.833  1.00  0.00           C  
ATOM    303  CG  LEU A 394     114.822  -7.396 -12.122  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     114.488  -6.229 -13.037  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     115.786  -8.334 -12.857  1.00  0.00           C  
ATOM    306  H   LEU A 394     113.988  -8.895  -8.577  1.00  0.00           H  
ATOM    307  HA  LEU A 394     115.956  -8.728  -9.829  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     114.800  -6.027 -10.540  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     116.410  -6.436 -11.046  1.00  0.00           H  
ATOM    310  HG  LEU A 394     113.924  -7.941 -11.879  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     113.816  -5.550 -12.532  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     114.023  -6.600 -13.938  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     115.395  -5.703 -13.294  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     116.745  -7.852 -12.976  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     115.381  -8.502 -13.844  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     115.898  -9.294 -12.379  1.00  0.00           H  
ATOM    317  N   PRO A 395     117.800  -7.155  -8.803  1.00  0.00           N  
ATOM    318  CA  PRO A 395     118.822  -6.420  -8.013  1.00  0.00           C  
ATOM    319  C   PRO A 395     118.659  -4.900  -8.030  1.00  0.00           C  
ATOM    320  O   PRO A 395     119.639  -4.194  -8.146  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.141  -6.792  -8.700  1.00  0.00           C  
ATOM    322  CG  PRO A 395     119.745  -7.391 -10.005  1.00  0.00           C  
ATOM    323  CD  PRO A 395     118.443  -8.041  -9.769  1.00  0.00           C  
ATOM    324  HA  PRO A 395     118.855  -6.689  -6.972  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     120.684  -5.871  -8.860  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     120.709  -7.479  -8.090  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     119.618  -6.636 -10.764  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     120.466  -8.127 -10.324  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     117.864  -8.146 -10.673  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     118.626  -8.991  -9.294  1.00  0.00           H  
ATOM    331  N   LYS A 396     117.430  -4.448  -7.793  1.00  0.00           N  
ATOM    332  CA  LYS A 396     116.975  -3.048  -7.665  1.00  0.00           C  
ATOM    333  C   LYS A 396     117.668  -1.955  -8.482  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.064  -1.371  -9.412  1.00  0.00           O  
ATOM    335  CB  LYS A 396     116.643  -2.705  -6.212  1.00  0.00           C  
ATOM    336  CG  LYS A 396     117.579  -3.297  -5.193  1.00  0.00           C  
ATOM    337  CD  LYS A 396     118.831  -2.445  -5.064  1.00  0.00           C  
ATOM    338  CE  LYS A 396     120.083  -3.287  -5.104  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     120.278  -4.049  -3.882  1.00  0.00           N  
ATOM    340  H   LYS A 396     116.771  -5.163  -7.611  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.038  -3.046  -8.185  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     116.812  -1.646  -6.148  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     115.620  -2.955  -5.971  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     117.025  -3.432  -4.278  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     117.855  -4.279  -5.550  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     118.869  -1.717  -5.860  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     118.793  -1.925  -4.118  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     119.937  -3.982  -5.924  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     120.942  -2.669  -5.311  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     121.243  -4.452  -3.900  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     119.664  -4.881  -3.790  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     120.242  -3.464  -3.022  1.00  0.00           H  
ATOM    353  N   SER A 397     118.906  -1.735  -8.183  1.00  0.00           N  
ATOM    354  CA  SER A 397     119.768  -0.812  -8.839  1.00  0.00           C  
ATOM    355  C   SER A 397     120.244  -1.420 -10.167  1.00  0.00           C  
ATOM    356  O   SER A 397     121.206  -0.968 -10.741  1.00  0.00           O  
ATOM    357  CB  SER A 397     120.957  -0.499  -7.905  1.00  0.00           C  
ATOM    358  OG  SER A 397     121.851   0.439  -8.476  1.00  0.00           O  
ATOM    359  H   SER A 397     119.254  -2.264  -7.441  1.00  0.00           H  
ATOM    360  HA  SER A 397     119.226   0.098  -9.038  1.00  0.00           H  
ATOM    361  HB2 SER A 397     120.583  -0.095  -6.976  1.00  0.00           H  
ATOM    362  HB3 SER A 397     121.483  -1.417  -7.694  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.295   0.021  -9.227  1.00  0.00           H  
ATOM    364  N   ASP A 398     119.547  -2.460 -10.619  1.00  0.00           N  
ATOM    365  CA  ASP A 398     119.783  -3.070 -11.933  1.00  0.00           C  
ATOM    366  C   ASP A 398     119.817  -2.022 -13.050  1.00  0.00           C  
ATOM    367  O   ASP A 398     120.880  -1.616 -13.507  1.00  0.00           O  
ATOM    368  CB  ASP A 398     118.772  -4.232 -12.197  1.00  0.00           C  
ATOM    369  CG  ASP A 398     118.653  -4.645 -13.655  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     119.442  -5.486 -14.121  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     117.762  -4.122 -14.360  1.00  0.00           O  
ATOM    372  H   ASP A 398     118.865  -2.826 -10.009  1.00  0.00           H  
ATOM    373  HA  ASP A 398     120.776  -3.471 -11.938  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     119.215  -5.079 -11.699  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     117.798  -4.096 -11.751  1.00  0.00           H  
ATOM    376  N   SER A 399     118.700  -1.591 -13.464  1.00  0.00           N  
ATOM    377  CA  SER A 399     118.538  -0.547 -14.426  1.00  0.00           C  
ATOM    378  C   SER A 399     117.124  -0.014 -14.245  1.00  0.00           C  
ATOM    379  O   SER A 399     116.373   0.108 -15.214  1.00  0.00           O  
ATOM    380  CB  SER A 399     118.718  -1.075 -15.879  1.00  0.00           C  
ATOM    381  OG  SER A 399     119.999  -1.675 -16.051  1.00  0.00           O  
ATOM    382  H   SER A 399     117.855  -2.007 -13.235  1.00  0.00           H  
ATOM    383  HA  SER A 399     119.290   0.201 -14.213  1.00  0.00           H  
ATOM    384  HB2 SER A 399     117.943  -1.772 -16.171  1.00  0.00           H  
ATOM    385  HB3 SER A 399     118.647  -0.214 -16.526  1.00  0.00           H  
ATOM    386  HG  SER A 399     120.445  -1.597 -15.192  1.00  0.00           H  
ATOM    387  N   ALA A 400     116.753   0.196 -12.960  1.00  0.00           N  
ATOM    388  CA  ALA A 400     115.472   0.769 -12.558  1.00  0.00           C  
ATOM    389  C   ALA A 400     114.342  -0.256 -12.575  1.00  0.00           C  
ATOM    390  O   ALA A 400     113.596  -0.365 -13.552  1.00  0.00           O  
ATOM    391  CB  ALA A 400     115.098   2.032 -13.356  1.00  0.00           C  
ATOM    392  H   ALA A 400     117.368  -0.091 -12.253  1.00  0.00           H  
ATOM    393  HA  ALA A 400     115.612   1.074 -11.529  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     115.945   2.476 -13.859  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     114.742   2.759 -12.643  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     114.340   1.776 -14.081  1.00  0.00           H  
ATOM    397  N   ARG A 401     114.275  -1.078 -11.528  1.00  0.00           N  
ATOM    398  CA  ARG A 401     113.194  -2.066 -11.417  1.00  0.00           C  
ATOM    399  C   ARG A 401     111.878  -1.405 -11.042  1.00  0.00           C  
ATOM    400  O   ARG A 401     111.900  -0.214 -10.694  1.00  0.00           O  
ATOM    401  CB  ARG A 401     113.585  -3.213 -10.463  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.053  -2.868  -9.051  1.00  0.00           C  
ATOM    403  CD  ARG A 401     112.963  -2.522  -8.002  1.00  0.00           C  
ATOM    404  NE  ARG A 401     112.574  -1.097  -7.935  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     112.477  -0.339  -6.803  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     112.684  -0.867  -5.590  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.093   0.924  -6.897  1.00  0.00           N  
ATOM    408  H   ARG A 401     114.980  -1.036 -10.848  1.00  0.00           H  
ATOM    409  HA  ARG A 401     113.073  -2.464 -12.415  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     112.746  -3.871 -10.302  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     114.363  -3.791 -10.937  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     114.516  -3.781  -8.707  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     114.764  -2.056  -9.130  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     112.068  -3.075  -8.251  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     113.346  -2.838  -7.044  1.00  0.00           H  
ATOM    416  HE  ARG A 401     112.280  -0.687  -8.784  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     112.912  -1.831  -5.445  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     112.596  -0.294  -4.767  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     111.874   1.351  -7.778  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     112.000   1.523  -6.091  1.00  0.00           H  
ATOM    421  N   PRO A 402     110.706  -2.138 -11.148  1.00  0.00           N  
ATOM    422  CA  PRO A 402     109.370  -1.617 -10.795  1.00  0.00           C  
ATOM    423  C   PRO A 402     109.376  -0.691  -9.553  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.122  -0.908  -8.648  1.00  0.00           O  
ATOM    425  CB  PRO A 402     108.578  -2.888 -10.518  1.00  0.00           C  
ATOM    426  CG  PRO A 402     109.124  -3.874 -11.490  1.00  0.00           C  
ATOM    427  CD  PRO A 402     110.582  -3.531 -11.684  1.00  0.00           C  
ATOM    428  HA  PRO A 402     108.966  -1.116 -11.661  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     108.736  -3.200  -9.496  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     107.528  -2.708 -10.693  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     109.026  -4.875 -11.095  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     108.594  -3.791 -12.428  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     111.192  -4.242 -11.150  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     110.835  -3.557 -12.733  1.00  0.00           H  
ATOM    435  N   PRO A 403     108.510   0.316  -9.507  1.00  0.00           N  
ATOM    436  CA  PRO A 403     108.538   1.366  -8.466  1.00  0.00           C  
ATOM    437  C   PRO A 403     108.302   0.871  -7.023  1.00  0.00           C  
ATOM    438  O   PRO A 403     107.955  -0.284  -6.776  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.424   2.308  -8.890  1.00  0.00           C  
ATOM    440  CG  PRO A 403     106.529   1.468  -9.727  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.397   0.485 -10.420  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.477   1.899  -8.495  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     106.923   2.687  -8.010  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     107.839   3.125  -9.460  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     105.821   0.954  -9.093  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     106.002   2.086 -10.437  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     106.887  -0.465 -10.489  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     107.722   0.849 -11.382  1.00  0.00           H  
ATOM    449  N   ASP A 404     108.426   1.779  -6.085  1.00  0.00           N  
ATOM    450  CA  ASP A 404     108.338   1.498  -4.633  1.00  0.00           C  
ATOM    451  C   ASP A 404     106.905   1.619  -4.047  1.00  0.00           C  
ATOM    452  O   ASP A 404     106.721   2.107  -2.937  1.00  0.00           O  
ATOM    453  CB  ASP A 404     109.243   2.464  -3.877  1.00  0.00           C  
ATOM    454  CG  ASP A 404     110.730   2.280  -4.155  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     111.376   1.420  -3.528  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     111.276   3.003  -5.040  1.00  0.00           O  
ATOM    457  H   ASP A 404     108.585   2.732  -6.246  1.00  0.00           H  
ATOM    458  HA  ASP A 404     108.696   0.496  -4.457  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     108.937   3.467  -4.130  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     108.998   2.390  -2.837  1.00  0.00           H  
ATOM    461  N   CYS A 405     105.920   1.212  -4.802  1.00  0.00           N  
ATOM    462  CA  CYS A 405     104.507   1.067  -4.301  1.00  0.00           C  
ATOM    463  C   CYS A 405     103.815   2.340  -3.883  1.00  0.00           C  
ATOM    464  O   CYS A 405     103.014   2.844  -4.635  1.00  0.00           O  
ATOM    465  CB  CYS A 405     104.382   0.042  -3.206  1.00  0.00           C  
ATOM    466  SG  CYS A 405     104.294  -1.675  -3.789  1.00  0.00           S  
ATOM    467  H   CYS A 405     106.174   0.997  -5.722  1.00  0.00           H  
ATOM    468  HA  CYS A 405     103.975   0.683  -5.160  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     105.274   0.178  -2.613  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     103.500   0.266  -2.622  1.00  0.00           H  
ATOM    471  N   THR A 406     104.029   2.817  -2.644  1.00  0.00           N  
ATOM    472  CA  THR A 406     103.535   4.139  -2.208  1.00  0.00           C  
ATOM    473  C   THR A 406     103.877   5.170  -3.290  1.00  0.00           C  
ATOM    474  O   THR A 406     103.096   6.047  -3.644  1.00  0.00           O  
ATOM    475  CB  THR A 406     104.247   4.516  -0.891  1.00  0.00           C  
ATOM    476  OG1 THR A 406     103.788   3.714   0.199  1.00  0.00           O  
ATOM    477  CG2 THR A 406     104.126   5.980  -0.600  1.00  0.00           C  
ATOM    478  H   THR A 406     104.438   2.302  -1.910  1.00  0.00           H  
ATOM    479  HA  THR A 406     102.464   4.067  -2.056  1.00  0.00           H  
ATOM    480  HB  THR A 406     105.298   4.280  -1.006  1.00  0.00           H  
ATOM    481  HG1 THR A 406     104.045   4.166   1.010  1.00  0.00           H  
ATOM    482 HG21 THR A 406     104.587   6.212   0.347  1.00  0.00           H  
ATOM    483 HG22 THR A 406     103.083   6.259  -0.624  1.00  0.00           H  
ATOM    484 HG23 THR A 406     104.679   6.448  -1.409  1.00  0.00           H  
ATOM    485  N   ALA A 407     105.040   4.962  -3.795  1.00  0.00           N  
ATOM    486  CA  ALA A 407     105.626   5.629  -4.919  1.00  0.00           C  
ATOM    487  C   ALA A 407     104.637   5.744  -6.150  1.00  0.00           C  
ATOM    488  O   ALA A 407     104.750   6.670  -6.937  1.00  0.00           O  
ATOM    489  CB  ALA A 407     106.860   4.829  -5.229  1.00  0.00           C  
ATOM    490  H   ALA A 407     105.516   4.307  -3.241  1.00  0.00           H  
ATOM    491  HA  ALA A 407     105.932   6.615  -4.617  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     106.473   3.825  -5.258  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     107.555   4.895  -4.401  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     107.363   4.990  -6.165  1.00  0.00           H  
ATOM    495  N   VAL A 408     103.664   4.820  -6.275  1.00  0.00           N  
ATOM    496  CA  VAL A 408     102.644   4.859  -7.340  1.00  0.00           C  
ATOM    497  C   VAL A 408     101.262   5.153  -6.723  1.00  0.00           C  
ATOM    498  O   VAL A 408     100.324   5.531  -7.415  1.00  0.00           O  
ATOM    499  CB  VAL A 408     102.555   3.501  -8.143  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     103.911   2.996  -8.517  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     101.780   2.406  -7.413  1.00  0.00           C  
ATOM    502  H   VAL A 408     103.597   4.072  -5.648  1.00  0.00           H  
ATOM    503  HA  VAL A 408     102.896   5.660  -8.019  1.00  0.00           H  
ATOM    504  HB  VAL A 408     102.038   3.719  -9.066  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     104.428   3.694  -9.160  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     103.807   2.042  -9.015  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.485   2.846  -7.613  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     102.283   2.168  -6.487  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     101.719   1.524  -8.034  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     100.787   2.769  -7.199  1.00  0.00           H  
ATOM    511  N   GLY A 409     101.164   4.970  -5.413  1.00  0.00           N  
ATOM    512  CA  GLY A 409      99.920   5.159  -4.746  1.00  0.00           C  
ATOM    513  C   GLY A 409      99.483   3.969  -3.911  1.00  0.00           C  
ATOM    514  O   GLY A 409      98.304   3.838  -3.613  1.00  0.00           O  
ATOM    515  H   GLY A 409     101.995   4.727  -4.962  1.00  0.00           H  
ATOM    516  HA2 GLY A 409      99.859   6.089  -4.200  1.00  0.00           H  
ATOM    517  HA3 GLY A 409      99.209   5.241  -5.539  1.00  0.00           H  
ATOM    518  N   ARG A 410     100.403   3.063  -3.600  1.00  0.00           N  
ATOM    519  CA  ARG A 410     100.151   1.932  -2.703  1.00  0.00           C  
ATOM    520  C   ARG A 410     100.712   2.189  -1.318  1.00  0.00           C  
ATOM    521  O   ARG A 410     101.785   1.667  -0.995  1.00  0.00           O  
ATOM    522  CB  ARG A 410     100.848   0.670  -3.205  1.00  0.00           C  
ATOM    523  CG  ARG A 410     100.145  -0.076  -4.282  1.00  0.00           C  
ATOM    524  CD  ARG A 410      98.612  -0.108  -4.076  1.00  0.00           C  
ATOM    525  NE  ARG A 410      97.884   1.094  -4.455  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      96.591   1.110  -4.798  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      95.918  -0.034  -4.961  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      95.978   2.265  -5.006  1.00  0.00           N  
ATOM    529  H   ARG A 410     101.293   3.145  -3.996  1.00  0.00           H  
ATOM    530  HA  ARG A 410      99.088   1.699  -2.677  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     101.791   0.988  -3.627  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     101.084  -0.002  -2.390  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     100.499   0.131  -5.284  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     100.484  -1.084  -4.094  1.00  0.00           H  
ATOM    535  HD2 ARG A 410      98.210  -0.904  -4.655  1.00  0.00           H  
ATOM    536  HD3 ARG A 410      98.360  -0.336  -3.052  1.00  0.00           H  
ATOM    537  HE  ARG A 410      98.364   1.953  -4.416  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      96.333  -0.936  -4.840  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      94.945  -0.020  -5.217  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      96.452   3.145  -4.914  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      95.009   2.296  -5.261  1.00  0.00           H  
ATOM    542  N   PRO A 411     100.054   2.975  -0.455  1.00  0.00           N  
ATOM    543  CA  PRO A 411     100.580   3.245   0.883  1.00  0.00           C  
ATOM    544  C   PRO A 411     100.439   2.014   1.755  1.00  0.00           C  
ATOM    545  O   PRO A 411     101.113   1.869   2.758  1.00  0.00           O  
ATOM    546  CB  PRO A 411      99.669   4.354   1.396  1.00  0.00           C  
ATOM    547  CG  PRO A 411      98.380   4.081   0.718  1.00  0.00           C  
ATOM    548  CD  PRO A 411      98.755   3.664  -0.662  1.00  0.00           C  
ATOM    549  HA  PRO A 411     101.609   3.572   0.863  1.00  0.00           H  
ATOM    550  HB2 PRO A 411      99.584   4.295   2.471  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     100.068   5.316   1.110  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      97.876   3.260   1.209  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      97.768   4.969   0.681  1.00  0.00           H  
ATOM    554  HD2 PRO A 411      98.005   3.017  -1.087  1.00  0.00           H  
ATOM    555  HD3 PRO A 411      98.879   4.546  -1.271  1.00  0.00           H  
ATOM    556  N   ASP A 412      99.635   1.077   1.285  1.00  0.00           N  
ATOM    557  CA  ASP A 412      99.327  -0.114   2.074  1.00  0.00           C  
ATOM    558  C   ASP A 412     100.536  -1.045   2.000  1.00  0.00           C  
ATOM    559  O   ASP A 412     100.880  -1.768   2.939  1.00  0.00           O  
ATOM    560  CB  ASP A 412      98.072  -0.804   1.526  1.00  0.00           C  
ATOM    561  CG  ASP A 412      97.340  -1.639   2.559  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      97.952  -2.164   3.504  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      96.099  -1.697   2.483  1.00  0.00           O  
ATOM    564  H   ASP A 412      99.326   1.221   0.359  1.00  0.00           H  
ATOM    565  HA  ASP A 412      99.169   0.194   3.097  1.00  0.00           H  
ATOM    566  HB2 ASP A 412      97.381  -0.036   1.211  1.00  0.00           H  
ATOM    567  HB3 ASP A 412      98.294  -1.414   0.664  1.00  0.00           H  
ATOM    568  N   CYS A 413     101.245  -0.902   0.908  1.00  0.00           N  
ATOM    569  CA  CYS A 413     102.414  -1.700   0.648  1.00  0.00           C  
ATOM    570  C   CYS A 413     103.609  -1.126   1.339  1.00  0.00           C  
ATOM    571  O   CYS A 413     104.616  -1.758   1.392  1.00  0.00           O  
ATOM    572  CB  CYS A 413     102.680  -1.808  -0.810  1.00  0.00           C  
ATOM    573  SG  CYS A 413     101.305  -2.488  -1.760  1.00  0.00           S  
ATOM    574  H   CYS A 413     100.928  -0.174   0.337  1.00  0.00           H  
ATOM    575  HA  CYS A 413     102.240  -2.689   1.044  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     102.820  -0.801  -1.166  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     103.570  -2.393  -0.990  1.00  0.00           H  
ATOM    578  N   ASN A 414     103.516   0.156   1.777  1.00  0.00           N  
ATOM    579  CA  ASN A 414     104.549   0.744   2.680  1.00  0.00           C  
ATOM    580  C   ASN A 414     104.978  -0.243   3.818  1.00  0.00           C  
ATOM    581  O   ASN A 414     106.096  -0.167   4.373  1.00  0.00           O  
ATOM    582  CB  ASN A 414     104.076   2.096   3.243  1.00  0.00           C  
ATOM    583  CG  ASN A 414     105.078   2.788   4.156  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     105.927   3.552   3.697  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     104.959   2.583   5.433  1.00  0.00           N  
ATOM    586  H   ASN A 414     102.900   0.710   1.252  1.00  0.00           H  
ATOM    587  HA  ASN A 414     105.404   0.905   2.044  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     103.868   2.756   2.413  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     103.154   1.939   3.782  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     104.233   2.001   5.747  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     105.588   3.011   6.051  1.00  0.00           H  
ATOM    592  N   VAL A 415     104.125  -1.190   4.134  1.00  0.00           N  
ATOM    593  CA  VAL A 415     104.517  -2.176   5.052  1.00  0.00           C  
ATOM    594  C   VAL A 415     105.526  -3.133   4.442  1.00  0.00           C  
ATOM    595  O   VAL A 415     105.261  -3.801   3.439  1.00  0.00           O  
ATOM    596  CB  VAL A 415     103.380  -2.943   5.677  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     103.959  -4.133   6.400  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.658  -2.054   6.649  1.00  0.00           C  
ATOM    599  H   VAL A 415     103.270  -1.258   3.657  1.00  0.00           H  
ATOM    600  HA  VAL A 415     105.011  -1.627   5.836  1.00  0.00           H  
ATOM    601  HB  VAL A 415     102.705  -3.244   4.898  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     104.414  -4.747   5.630  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     103.229  -4.685   6.966  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     104.776  -3.776   7.017  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     101.857  -2.598   7.123  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     102.270  -1.192   6.126  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     103.378  -1.738   7.390  1.00  0.00           H  
ATOM    608  N   LEU A 416     106.672  -3.124   5.058  1.00  0.00           N  
ATOM    609  CA  LEU A 416     107.813  -3.996   4.745  1.00  0.00           C  
ATOM    610  C   LEU A 416     107.391  -5.487   4.425  1.00  0.00           C  
ATOM    611  O   LEU A 416     107.654  -5.941   3.302  1.00  0.00           O  
ATOM    612  CB  LEU A 416     108.853  -3.900   5.883  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.308  -4.332   5.580  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.421  -5.821   5.316  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     110.830  -3.568   4.397  1.00  0.00           C  
ATOM    616  H   LEU A 416     106.723  -2.410   5.733  1.00  0.00           H  
ATOM    617  HA  LEU A 416     108.254  -3.595   3.844  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     108.802  -2.902   6.285  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.488  -4.539   6.673  1.00  0.00           H  
ATOM    620  HG  LEU A 416     110.935  -4.097   6.428  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     109.799  -6.054   4.461  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     110.070  -6.374   6.175  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     111.445  -6.086   5.097  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     110.251  -3.802   3.517  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     111.867  -3.818   4.229  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     110.747  -2.510   4.606  1.00  0.00           H  
ATOM    627  N   PRO A 417     106.834  -6.320   5.401  1.00  0.00           N  
ATOM    628  CA  PRO A 417     106.300  -7.636   5.047  1.00  0.00           C  
ATOM    629  C   PRO A 417     105.233  -7.469   3.977  1.00  0.00           C  
ATOM    630  O   PRO A 417     104.248  -6.753   4.187  1.00  0.00           O  
ATOM    631  CB  PRO A 417     105.678  -8.175   6.346  1.00  0.00           C  
ATOM    632  CG  PRO A 417     105.726  -7.055   7.331  1.00  0.00           C  
ATOM    633  CD  PRO A 417     106.768  -6.090   6.856  1.00  0.00           C  
ATOM    634  HA  PRO A 417     107.073  -8.295   4.680  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     104.656  -8.458   6.146  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     106.239  -9.032   6.689  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     104.769  -6.559   7.370  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     105.983  -7.435   8.309  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.467  -5.077   7.076  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.717  -6.315   7.322  1.00  0.00           H  
ATOM    641  N   PHE A 418     105.400  -8.150   2.868  1.00  0.00           N  
ATOM    642  CA  PHE A 418     104.591  -7.895   1.718  1.00  0.00           C  
ATOM    643  C   PHE A 418     103.242  -8.558   1.842  1.00  0.00           C  
ATOM    644  O   PHE A 418     103.162  -9.784   1.992  1.00  0.00           O  
ATOM    645  CB  PHE A 418     105.271  -8.423   0.463  1.00  0.00           C  
ATOM    646  CG  PHE A 418     105.120  -7.490  -0.689  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     105.674  -6.226  -0.643  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     104.416  -7.861  -1.802  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     105.512  -5.355  -1.700  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     104.255  -7.004  -2.860  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     104.800  -5.750  -2.808  1.00  0.00           C  
ATOM    652  H   PHE A 418     106.092  -8.843   2.818  1.00  0.00           H  
ATOM    653  HA  PHE A 418     104.501  -6.825   1.613  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     106.299  -8.699   0.620  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     104.741  -9.327   0.198  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     106.237  -5.928   0.234  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     103.984  -8.850  -1.843  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     105.949  -4.368  -1.658  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     103.697  -7.313  -3.731  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     104.661  -5.075  -3.640  1.00  0.00           H  
ATOM    661  N   PRO A 419     102.152  -7.777   1.839  1.00  0.00           N  
ATOM    662  CA  PRO A 419     100.826  -8.339   1.850  1.00  0.00           C  
ATOM    663  C   PRO A 419     100.533  -9.042   0.554  1.00  0.00           C  
ATOM    664  O   PRO A 419     100.128 -10.190   0.566  1.00  0.00           O  
ATOM    665  CB  PRO A 419      99.882  -7.147   2.019  1.00  0.00           C  
ATOM    666  CG  PRO A 419     100.746  -5.991   2.405  1.00  0.00           C  
ATOM    667  CD  PRO A 419     102.134  -6.297   1.899  1.00  0.00           C  
ATOM    668  HA  PRO A 419     100.681  -9.050   2.645  1.00  0.00           H  
ATOM    669  HB2 PRO A 419      99.380  -6.959   1.082  1.00  0.00           H  
ATOM    670  HB3 PRO A 419      99.104  -7.340   2.748  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     100.366  -5.103   1.920  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     100.724  -5.860   3.478  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     102.282  -5.866   0.921  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     102.877  -5.932   2.593  1.00  0.00           H  
ATOM    675  N   ASN A 420     100.716  -8.311  -0.581  1.00  0.00           N  
ATOM    676  CA  ASN A 420     100.427  -8.790  -1.963  1.00  0.00           C  
ATOM    677  C   ASN A 420      99.087  -9.446  -2.083  1.00  0.00           C  
ATOM    678  O   ASN A 420      98.848 -10.304  -2.928  1.00  0.00           O  
ATOM    679  CB  ASN A 420     101.582  -9.570  -2.696  1.00  0.00           C  
ATOM    680  CG  ASN A 420     102.363 -10.678  -1.953  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     103.555 -10.836  -2.191  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     101.743 -11.506  -1.178  1.00  0.00           N  
ATOM    683  H   ASN A 420     101.041  -7.396  -0.476  1.00  0.00           H  
ATOM    684  HA  ASN A 420     100.283  -7.850  -2.478  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     101.105 -10.077  -3.516  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     102.279  -8.852  -3.103  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     100.770 -11.485  -1.052  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     102.327 -12.117  -0.674  1.00  0.00           H  
ATOM    689  N   ASN A 421      98.213  -9.014  -1.221  1.00  0.00           N  
ATOM    690  CA  ASN A 421      96.892  -9.539  -1.134  1.00  0.00           C  
ATOM    691  C   ASN A 421      95.833  -8.465  -0.847  1.00  0.00           C  
ATOM    692  O   ASN A 421      94.678  -8.787  -0.578  1.00  0.00           O  
ATOM    693  CB  ASN A 421      96.845 -10.608  -0.036  1.00  0.00           C  
ATOM    694  CG  ASN A 421      96.662 -12.024  -0.543  1.00  0.00           C  
ATOM    695  OD1 ASN A 421      96.043 -12.846   0.114  1.00  0.00           O  
ATOM    696  ND2 ASN A 421      97.227 -12.334  -1.684  1.00  0.00           N  
ATOM    697  H   ASN A 421      98.536  -8.410  -0.531  1.00  0.00           H  
ATOM    698  HA  ASN A 421      96.730 -10.031  -2.071  1.00  0.00           H  
ATOM    699  HB2 ASN A 421      97.777 -10.612   0.511  1.00  0.00           H  
ATOM    700  HB3 ASN A 421      96.067 -10.342   0.654  1.00  0.00           H  
ATOM    701 HD21 ASN A 421      97.739 -11.652  -2.174  1.00  0.00           H  
ATOM    702 HD22 ASN A 421      97.135 -13.253  -2.017  1.00  0.00           H  
ATOM    703  N   ILE A 422      96.203  -7.204  -0.973  1.00  0.00           N  
ATOM    704  CA  ILE A 422      95.311  -6.078  -0.618  1.00  0.00           C  
ATOM    705  C   ILE A 422      95.536  -4.842  -1.523  1.00  0.00           C  
ATOM    706  O   ILE A 422      94.605  -4.351  -2.131  1.00  0.00           O  
ATOM    707  CB  ILE A 422      95.477  -5.639   0.871  1.00  0.00           C  
ATOM    708  CG1 ILE A 422      96.953  -5.550   1.212  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      94.716  -6.538   1.864  1.00  0.00           C  
ATOM    710  CD1 ILE A 422      97.234  -5.217   2.622  1.00  0.00           C  
ATOM    711  H   ILE A 422      97.044  -6.988  -1.419  1.00  0.00           H  
ATOM    712  HA  ILE A 422      94.292  -6.409  -0.763  1.00  0.00           H  
ATOM    713  HB  ILE A 422      95.060  -4.645   0.953  1.00  0.00           H  
ATOM    714 HG12 ILE A 422      97.407  -6.507   1.009  1.00  0.00           H  
ATOM    715 HG13 ILE A 422      97.419  -4.801   0.589  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      95.113  -7.542   1.871  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      93.666  -6.568   1.617  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      94.837  -6.119   2.853  1.00  0.00           H  
ATOM    719 HD11 ILE A 422      98.306  -5.158   2.724  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      96.857  -6.025   3.231  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      96.776  -4.275   2.879  1.00  0.00           H  
ATOM    722  N   GLY A 423      96.780  -4.372  -1.620  1.00  0.00           N  
ATOM    723  CA  GLY A 423      97.066  -3.144  -2.360  1.00  0.00           C  
ATOM    724  C   GLY A 423      97.952  -3.347  -3.577  1.00  0.00           C  
ATOM    725  O   GLY A 423      97.499  -3.131  -4.706  1.00  0.00           O  
ATOM    726  H   GLY A 423      97.504  -4.878  -1.201  1.00  0.00           H  
ATOM    727  HA2 GLY A 423      96.146  -2.758  -2.745  1.00  0.00           H  
ATOM    728  HA3 GLY A 423      97.419  -2.345  -1.725  1.00  0.00           H  
ATOM    729  N   CYS A 424      99.213  -3.671  -3.342  1.00  0.00           N  
ATOM    730  CA  CYS A 424     100.291  -3.939  -4.324  1.00  0.00           C  
ATOM    731  C   CYS A 424      99.868  -4.459  -5.727  1.00  0.00           C  
ATOM    732  O   CYS A 424      99.268  -5.508  -5.848  1.00  0.00           O  
ATOM    733  CB  CYS A 424     101.257  -4.928  -3.639  1.00  0.00           C  
ATOM    734  SG  CYS A 424     101.697  -4.475  -1.909  1.00  0.00           S  
ATOM    735  H   CYS A 424      99.751  -3.706  -2.521  1.00  0.00           H  
ATOM    736  HA  CYS A 424     100.863  -3.038  -4.493  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     100.829  -5.918  -3.566  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     102.186  -4.961  -4.184  1.00  0.00           H  
ATOM    739  N   PRO A 425     100.179  -3.681  -6.809  1.00  0.00           N  
ATOM    740  CA  PRO A 425      99.988  -4.103  -8.192  1.00  0.00           C  
ATOM    741  C   PRO A 425     101.306  -4.619  -8.817  1.00  0.00           C  
ATOM    742  O   PRO A 425     101.451  -4.631 -10.033  1.00  0.00           O  
ATOM    743  CB  PRO A 425      99.566  -2.802  -8.885  1.00  0.00           C  
ATOM    744  CG  PRO A 425      99.930  -1.689  -7.944  1.00  0.00           C  
ATOM    745  CD  PRO A 425     100.628  -2.301  -6.779  1.00  0.00           C  
ATOM    746  HA  PRO A 425      99.208  -4.844  -8.289  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     100.112  -2.711  -9.812  1.00  0.00           H  
ATOM    748  HB3 PRO A 425      98.505  -2.827  -9.080  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     100.583  -0.982  -8.431  1.00  0.00           H  
ATOM    750  HG3 PRO A 425      99.046  -1.179  -7.599  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     101.692  -2.209  -6.916  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     100.304  -1.800  -5.882  1.00  0.00           H  
ATOM    753  N   SER A 426     102.256  -4.956  -7.931  1.00  0.00           N  
ATOM    754  CA  SER A 426     103.578  -5.574  -8.215  1.00  0.00           C  
ATOM    755  C   SER A 426     104.739  -4.588  -8.112  1.00  0.00           C  
ATOM    756  O   SER A 426     105.621  -4.546  -8.966  1.00  0.00           O  
ATOM    757  CB  SER A 426     103.613  -6.420  -9.514  1.00  0.00           C  
ATOM    758  OG  SER A 426     102.650  -7.479  -9.450  1.00  0.00           O  
ATOM    759  H   SER A 426     102.044  -4.666  -7.027  1.00  0.00           H  
ATOM    760  HA  SER A 426     103.756  -6.244  -7.385  1.00  0.00           H  
ATOM    761  HB2 SER A 426     103.387  -5.788 -10.360  1.00  0.00           H  
ATOM    762  HB3 SER A 426     104.596  -6.851  -9.642  1.00  0.00           H  
ATOM    763  HG  SER A 426     101.839  -7.157  -9.866  1.00  0.00           H  
ATOM    764  N   CYS A 427     104.703  -3.746  -7.090  1.00  0.00           N  
ATOM    765  CA  CYS A 427     105.822  -2.874  -6.781  1.00  0.00           C  
ATOM    766  C   CYS A 427     106.573  -3.368  -5.495  1.00  0.00           C  
ATOM    767  O   CYS A 427     106.351  -4.500  -5.061  1.00  0.00           O  
ATOM    768  CB  CYS A 427     105.251  -1.491  -6.625  1.00  0.00           C  
ATOM    769  SG  CYS A 427     103.690  -1.469  -5.695  1.00  0.00           S  
ATOM    770  H   CYS A 427     103.910  -3.599  -6.524  1.00  0.00           H  
ATOM    771  HA  CYS A 427     106.512  -2.886  -7.611  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     105.963  -0.885  -6.085  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     105.069  -1.049  -7.593  1.00  0.00           H  
ATOM    774  N   CYS A 428     107.474  -2.555  -4.929  1.00  0.00           N  
ATOM    775  CA  CYS A 428     108.194  -2.913  -3.679  1.00  0.00           C  
ATOM    776  C   CYS A 428     107.686  -2.089  -2.487  1.00  0.00           C  
ATOM    777  O   CYS A 428     107.165  -1.011  -2.700  1.00  0.00           O  
ATOM    778  CB  CYS A 428     109.702  -2.729  -3.872  1.00  0.00           C  
ATOM    779  SG  CYS A 428     110.483  -4.044  -4.860  1.00  0.00           S  
ATOM    780  H   CYS A 428     107.697  -1.689  -5.338  1.00  0.00           H  
ATOM    781  HA  CYS A 428     107.987  -3.954  -3.477  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     109.855  -1.814  -4.423  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     110.195  -2.641  -2.917  1.00  0.00           H  
ATOM    784  N   PRO A 429     107.821  -2.583  -1.204  1.00  0.00           N  
ATOM    785  CA  PRO A 429     107.291  -1.877  -0.028  1.00  0.00           C  
ATOM    786  C   PRO A 429     108.139  -0.617   0.377  1.00  0.00           C  
ATOM    787  O   PRO A 429     108.512   0.191  -0.482  1.00  0.00           O  
ATOM    788  CB  PRO A 429     107.323  -2.975   1.058  1.00  0.00           C  
ATOM    789  CG  PRO A 429     108.448  -3.844   0.696  1.00  0.00           C  
ATOM    790  CD  PRO A 429     108.497  -3.855  -0.797  1.00  0.00           C  
ATOM    791  HA  PRO A 429     106.265  -1.580  -0.209  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     107.425  -2.555   2.046  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     106.394  -3.524   1.016  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     109.364  -3.440   1.102  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     108.280  -4.843   1.074  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     109.545  -3.851  -1.021  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     108.014  -4.735  -1.199  1.00  0.00           H  
ATOM    798  N   PHE A 430     108.509  -0.510   1.659  1.00  0.00           N  
ATOM    799  CA  PHE A 430     109.133   0.700   2.193  1.00  0.00           C  
ATOM    800  C   PHE A 430     109.705   0.462   3.597  1.00  0.00           C  
ATOM    801  O   PHE A 430     109.736  -0.680   4.065  1.00  0.00           O  
ATOM    802  CB  PHE A 430     108.134   1.862   2.212  1.00  0.00           C  
ATOM    803  CG  PHE A 430     108.440   2.959   1.234  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     109.548   3.745   1.421  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     107.630   3.199   0.130  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     109.859   4.755   0.541  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     107.938   4.212  -0.760  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     109.055   4.991  -0.553  1.00  0.00           C  
ATOM    809  H   PHE A 430     108.481  -1.344   2.168  1.00  0.00           H  
ATOM    810  HA  PHE A 430     109.929   0.939   1.503  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     107.180   1.441   1.948  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     108.047   2.291   3.199  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     110.169   3.551   2.282  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     106.752   2.594  -0.041  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     110.737   5.355   0.717  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     107.308   4.395  -1.619  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     109.302   5.784  -1.244  1.00  0.00           H  
ATOM    818  N   GLU A 431     110.178   1.550   4.251  1.00  0.00           N  
ATOM    819  CA  GLU A 431     110.776   1.504   5.600  1.00  0.00           C  
ATOM    820  C   GLU A 431     112.098   0.769   5.541  1.00  0.00           C  
ATOM    821  O   GLU A 431     113.119   1.369   5.206  1.00  0.00           O  
ATOM    822  CB  GLU A 431     109.823   0.879   6.651  1.00  0.00           C  
ATOM    823  CG  GLU A 431     108.517   1.631   6.884  1.00  0.00           C  
ATOM    824  CD  GLU A 431     108.721   3.015   7.441  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     109.026   3.148   8.647  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     108.573   4.004   6.693  1.00  0.00           O  
ATOM    827  H   GLU A 431     110.157   2.412   3.790  1.00  0.00           H  
ATOM    828  HA  GLU A 431     111.038   2.509   5.894  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     109.565  -0.113   6.308  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     110.349   0.782   7.588  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     107.999   1.722   5.941  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     107.909   1.065   7.574  1.00  0.00           H  
ATOM    833  N   CYS A 432     112.057  -0.520   5.830  1.00  0.00           N  
ATOM    834  CA  CYS A 432     113.180  -1.449   5.695  1.00  0.00           C  
ATOM    835  C   CYS A 432     114.332  -1.208   6.689  1.00  0.00           C  
ATOM    836  O   CYS A 432     114.591  -2.044   7.560  1.00  0.00           O  
ATOM    837  CB  CYS A 432     113.688  -1.420   4.257  1.00  0.00           C  
ATOM    838  SG  CYS A 432     114.718  -2.805   3.783  1.00  0.00           S  
ATOM    839  H   CYS A 432     111.214  -0.893   6.162  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.795  -2.441   5.878  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     112.836  -1.456   3.594  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.246  -0.511   4.088  1.00  0.00           H  
ATOM    843  N   SER A 433     114.944  -0.059   6.601  1.00  0.00           N  
ATOM    844  CA  SER A 433     116.161   0.236   7.321  1.00  0.00           C  
ATOM    845  C   SER A 433     116.178   1.732   7.633  1.00  0.00           C  
ATOM    846  O   SER A 433     115.365   2.474   7.056  1.00  0.00           O  
ATOM    847  CB  SER A 433     117.383  -0.139   6.436  1.00  0.00           C  
ATOM    848  OG  SER A 433     117.421  -1.545   6.130  1.00  0.00           O  
ATOM    849  H   SER A 433     114.517   0.680   6.105  1.00  0.00           H  
ATOM    850  HA  SER A 433     116.183  -0.343   8.232  1.00  0.00           H  
ATOM    851  HB2 SER A 433     117.322   0.410   5.508  1.00  0.00           H  
ATOM    852  HB3 SER A 433     118.294   0.129   6.950  1.00  0.00           H  
ATOM    853  HG  SER A 433     117.454  -1.705   5.172  1.00  0.00           H  
ATOM    854  N   PRO A 434     117.013   2.188   8.608  1.00  0.00           N  
ATOM    855  CA  PRO A 434     117.207   3.615   8.898  1.00  0.00           C  
ATOM    856  C   PRO A 434     117.421   4.434   7.654  1.00  0.00           C  
ATOM    857  O   PRO A 434     118.400   4.220   6.929  1.00  0.00           O  
ATOM    858  CB  PRO A 434     118.481   3.625   9.707  1.00  0.00           C  
ATOM    859  CG  PRO A 434     118.413   2.368  10.493  1.00  0.00           C  
ATOM    860  CD  PRO A 434     117.783   1.348   9.564  1.00  0.00           C  
ATOM    861  HA  PRO A 434     116.408   4.040   9.483  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     119.303   3.629   9.006  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     118.507   4.524  10.302  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     119.407   2.058  10.784  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     117.793   2.508  11.366  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     118.546   0.777   9.056  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     117.127   0.693  10.117  1.00  0.00           H  
ATOM    868  N   ASP A 435     116.504   5.354   7.418  1.00  0.00           N  
ATOM    869  CA  ASP A 435     116.553   6.251   6.250  1.00  0.00           C  
ATOM    870  C   ASP A 435     116.451   5.504   4.951  1.00  0.00           C  
ATOM    871  O   ASP A 435     117.443   5.068   4.360  1.00  0.00           O  
ATOM    872  CB  ASP A 435     117.743   7.217   6.310  1.00  0.00           C  
ATOM    873  CG  ASP A 435     117.438   8.396   7.196  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     116.833   9.379   6.704  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     117.746   8.360   8.411  1.00  0.00           O  
ATOM    876  H   ASP A 435     115.765   5.390   8.066  1.00  0.00           H  
ATOM    877  HA  ASP A 435     115.647   6.846   6.226  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     118.586   6.689   6.731  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     118.006   7.565   5.328  1.00  0.00           H  
ATOM    880  N   ASN A 436     115.218   5.375   4.517  1.00  0.00           N  
ATOM    881  CA  ASN A 436     114.833   4.597   3.341  1.00  0.00           C  
ATOM    882  C   ASN A 436     115.250   5.146   1.924  1.00  0.00           C  
ATOM    883  O   ASN A 436     115.243   4.351   0.985  1.00  0.00           O  
ATOM    884  CB  ASN A 436     113.315   4.258   3.377  1.00  0.00           C  
ATOM    885  CG  ASN A 436     112.367   5.466   3.275  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     112.633   6.447   2.600  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     111.280   5.409   3.987  1.00  0.00           N  
ATOM    888  H   ASN A 436     114.513   5.822   5.034  1.00  0.00           H  
ATOM    889  HA  ASN A 436     115.346   3.654   3.453  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     113.090   3.598   2.554  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     113.095   3.739   4.298  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     111.102   4.632   4.554  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     110.655   6.165   3.923  1.00  0.00           H  
ATOM    894  N   PRO A 437     115.562   6.487   1.690  1.00  0.00           N  
ATOM    895  CA  PRO A 437     115.939   6.967   0.343  1.00  0.00           C  
ATOM    896  C   PRO A 437     117.109   6.206  -0.304  1.00  0.00           C  
ATOM    897  O   PRO A 437     118.168   5.971   0.316  1.00  0.00           O  
ATOM    898  CB  PRO A 437     116.304   8.433   0.569  1.00  0.00           C  
ATOM    899  CG  PRO A 437     115.467   8.816   1.723  1.00  0.00           C  
ATOM    900  CD  PRO A 437     115.508   7.630   2.637  1.00  0.00           C  
ATOM    901  HA  PRO A 437     115.090   6.914  -0.322  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     117.359   8.517   0.786  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     116.062   9.018  -0.307  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     115.869   9.697   2.199  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     114.454   8.997   1.396  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     116.391   7.660   3.260  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     114.614   7.581   3.241  1.00  0.00           H  
ATOM    908  N   MET A 438     116.906   5.860  -1.548  1.00  0.00           N  
ATOM    909  CA  MET A 438     117.867   5.160  -2.362  1.00  0.00           C  
ATOM    910  C   MET A 438     117.569   5.533  -3.794  1.00  0.00           C  
ATOM    911  O   MET A 438     116.405   5.569  -4.193  1.00  0.00           O  
ATOM    912  CB  MET A 438     117.747   3.637  -2.166  1.00  0.00           C  
ATOM    913  CG  MET A 438     118.761   2.815  -2.962  1.00  0.00           C  
ATOM    914  SD  MET A 438     118.575   1.027  -2.726  1.00  0.00           S  
ATOM    915  CE  MET A 438     118.900   0.871  -0.962  1.00  0.00           C  
ATOM    916  H   MET A 438     116.040   6.113  -1.933  1.00  0.00           H  
ATOM    917  HA  MET A 438     118.851   5.501  -2.085  1.00  0.00           H  
ATOM    918  HB2 MET A 438     117.885   3.423  -1.116  1.00  0.00           H  
ATOM    919  HB3 MET A 438     116.752   3.326  -2.455  1.00  0.00           H  
ATOM    920  HG2 MET A 438     118.634   3.034  -4.010  1.00  0.00           H  
ATOM    921  HG3 MET A 438     119.756   3.106  -2.656  1.00  0.00           H  
ATOM    922  HE1 MET A 438     118.170   1.439  -0.406  1.00  0.00           H  
ATOM    923  HE2 MET A 438     119.887   1.251  -0.744  1.00  0.00           H  
ATOM    924  HE3 MET A 438     118.847  -0.169  -0.673  1.00  0.00           H  
ATOM    925  N   PHE A 439     118.587   5.823  -4.556  1.00  0.00           N  
ATOM    926  CA  PHE A 439     118.408   6.332  -5.898  1.00  0.00           C  
ATOM    927  C   PHE A 439     119.564   5.911  -6.783  1.00  0.00           C  
ATOM    928  O   PHE A 439     120.514   5.298  -6.291  1.00  0.00           O  
ATOM    929  CB  PHE A 439     118.272   7.876  -5.855  1.00  0.00           C  
ATOM    930  CG  PHE A 439     119.406   8.593  -5.145  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     119.368   8.802  -3.770  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     120.497   9.056  -5.849  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     120.400   9.452  -3.126  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     121.528   9.705  -5.214  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     121.482   9.904  -3.852  1.00  0.00           C  
ATOM    936  H   PHE A 439     119.509   5.679  -4.246  1.00  0.00           H  
ATOM    937  HA  PHE A 439     117.492   5.920  -6.295  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     118.245   8.248  -6.868  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     117.348   8.139  -5.361  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     118.520   8.446  -3.203  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     120.536   8.903  -6.915  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     120.361   9.611  -2.058  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     122.371  10.055  -5.789  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     122.295  10.413  -3.357  1.00  0.00           H  
ATOM    945  N   THR A 440     119.487   6.275  -8.068  1.00  0.00           N  
ATOM    946  CA  THR A 440     120.493   5.971  -9.105  1.00  0.00           C  
ATOM    947  C   THR A 440     120.760   4.468  -9.302  1.00  0.00           C  
ATOM    948  O   THR A 440     121.443   3.839  -8.497  1.00  0.00           O  
ATOM    949  CB  THR A 440     121.834   6.773  -8.941  1.00  0.00           C  
ATOM    950  OG1 THR A 440     122.330   6.706  -7.592  1.00  0.00           O  
ATOM    951  CG2 THR A 440     121.655   8.225  -9.363  1.00  0.00           C  
ATOM    952  H   THR A 440     118.697   6.785  -8.351  1.00  0.00           H  
ATOM    953  HA  THR A 440     120.030   6.303 -10.024  1.00  0.00           H  
ATOM    954  HB  THR A 440     122.568   6.314  -9.588  1.00  0.00           H  
ATOM    955  HG1 THR A 440     121.791   6.024  -7.161  1.00  0.00           H  
ATOM    956 HG21 THR A 440     121.443   8.263 -10.421  1.00  0.00           H  
ATOM    957 HG22 THR A 440     122.555   8.783  -9.152  1.00  0.00           H  
ATOM    958 HG23 THR A 440     120.825   8.658  -8.827  1.00  0.00           H  
ATOM    959  N   PRO A 441     120.208   3.870 -10.378  1.00  0.00           N  
ATOM    960  CA  PRO A 441     120.422   2.476 -10.684  1.00  0.00           C  
ATOM    961  C   PRO A 441     121.704   2.302 -11.515  1.00  0.00           C  
ATOM    962  O   PRO A 441     122.606   3.131 -11.414  1.00  0.00           O  
ATOM    963  CB  PRO A 441     119.158   2.114 -11.481  1.00  0.00           C  
ATOM    964  CG  PRO A 441     118.785   3.373 -12.193  1.00  0.00           C  
ATOM    965  CD  PRO A 441     119.361   4.523 -11.395  1.00  0.00           C  
ATOM    966  HA  PRO A 441     120.493   1.878  -9.788  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     119.332   1.298 -12.174  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     118.388   1.835 -10.773  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     119.210   3.363 -13.185  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     117.709   3.458 -12.249  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     119.976   5.124 -12.048  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     118.574   5.108 -10.941  1.00  0.00           H  
ATOM    973  N   SER A 442     121.738   1.249 -12.349  1.00  0.00           N  
ATOM    974  CA  SER A 442     122.884   0.826 -13.156  1.00  0.00           C  
ATOM    975  C   SER A 442     123.822  -0.032 -12.308  1.00  0.00           C  
ATOM    976  O   SER A 442     124.062   0.282 -11.137  1.00  0.00           O  
ATOM    977  CB  SER A 442     123.655   1.999 -13.795  1.00  0.00           C  
ATOM    978  OG  SER A 442     122.762   2.887 -14.472  1.00  0.00           O  
ATOM    979  H   SER A 442     120.962   0.660 -12.433  1.00  0.00           H  
ATOM    980  HA  SER A 442     122.451   0.213 -13.932  1.00  0.00           H  
ATOM    981  HB2 SER A 442     124.204   2.519 -13.021  1.00  0.00           H  
ATOM    982  HB3 SER A 442     124.369   1.600 -14.500  1.00  0.00           H  
ATOM    983  HG  SER A 442     122.549   3.568 -13.820  1.00  0.00           H  
ATOM    984  N   PRO A 443     124.373  -1.130 -12.868  1.00  0.00           N  
ATOM    985  CA  PRO A 443     125.313  -2.015 -12.141  1.00  0.00           C  
ATOM    986  C   PRO A 443     126.582  -1.270 -11.715  1.00  0.00           C  
ATOM    987  O   PRO A 443     127.305  -1.693 -10.805  1.00  0.00           O  
ATOM    988  CB  PRO A 443     125.657  -3.079 -13.183  1.00  0.00           C  
ATOM    989  CG  PRO A 443     124.492  -3.077 -14.103  1.00  0.00           C  
ATOM    990  CD  PRO A 443     124.108  -1.642 -14.232  1.00  0.00           C  
ATOM    991  HA  PRO A 443     124.851  -2.471 -11.278  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     126.560  -2.767 -13.687  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     125.797  -4.039 -12.708  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     124.767  -3.489 -15.062  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     123.679  -3.638 -13.666  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     124.722  -1.149 -14.973  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     123.061  -1.566 -14.482  1.00  0.00           H  
ATOM    998  N   ASP A 444     126.813  -0.149 -12.365  1.00  0.00           N  
ATOM    999  CA  ASP A 444     127.965   0.707 -12.069  1.00  0.00           C  
ATOM   1000  C   ASP A 444     127.502   2.118 -11.805  1.00  0.00           C  
ATOM   1001  O   ASP A 444     128.280   3.068 -11.901  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     129.065   0.687 -13.181  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     129.761  -0.643 -13.326  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     130.752  -0.892 -12.624  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     129.348  -1.464 -14.171  1.00  0.00           O  
ATOM   1006  H   ASP A 444     126.141   0.093 -13.038  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     128.376   0.329 -11.149  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     128.698   0.971 -14.156  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     129.817   1.408 -12.898  1.00  0.00           H  
ATOM   1010  N   GLY A 445     126.234   2.231 -11.415  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     125.582   3.525 -11.157  1.00  0.00           C  
ATOM   1012  C   GLY A 445     126.312   4.442 -10.190  1.00  0.00           C  
ATOM   1013  O   GLY A 445     126.245   5.671 -10.321  1.00  0.00           O  
ATOM   1014  H   GLY A 445     125.718   1.399 -11.305  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     125.442   4.048 -12.090  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     124.605   3.324 -10.740  1.00  0.00           H  
ATOM   1017  N   SER A 446     126.968   3.872  -9.221  1.00  0.00           N  
ATOM   1018  CA  SER A 446     127.725   4.625  -8.246  1.00  0.00           C  
ATOM   1019  C   SER A 446     128.910   3.841  -7.792  1.00  0.00           C  
ATOM   1020  O   SER A 446     129.022   2.669  -8.147  1.00  0.00           O  
ATOM   1021  CB  SER A 446     126.840   4.867  -7.002  1.00  0.00           C  
ATOM   1022  OG  SER A 446     125.918   5.916  -7.227  1.00  0.00           O  
ATOM   1023  H   SER A 446     126.847   2.925  -8.991  1.00  0.00           H  
ATOM   1024  HA  SER A 446     128.009   5.588  -8.644  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     126.269   3.973  -6.786  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     127.473   5.024  -6.140  1.00  0.00           H  
ATOM   1027  HG  SER A 446     125.785   5.961  -8.184  1.00  0.00           H  
ATOM   1028  N   PRO A 447     129.882   4.507  -7.098  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     130.935   3.813  -6.388  1.00  0.00           C  
ATOM   1030  C   PRO A 447     130.267   2.860  -5.391  1.00  0.00           C  
ATOM   1031  O   PRO A 447     129.591   3.301  -4.440  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     131.698   4.934  -5.642  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     130.840   6.148  -5.761  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     130.046   5.970  -7.015  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     131.586   3.271  -7.060  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     131.834   4.649  -4.609  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     132.661   5.085  -6.108  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     130.182   6.218  -4.905  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     131.457   7.032  -5.831  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     129.091   6.466  -6.929  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     130.592   6.344  -7.869  1.00  0.00           H  
ATOM   1042  N   PRO A 448     130.354   1.555  -5.652  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     129.664   0.541  -4.863  1.00  0.00           C  
ATOM   1044  C   PRO A 448     130.091   0.498  -3.392  1.00  0.00           C  
ATOM   1045  O   PRO A 448     129.319   0.079  -2.545  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     130.063  -0.778  -5.543  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     130.435  -0.390  -6.922  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     131.081   0.953  -6.787  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     128.602   0.708  -4.990  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     130.937  -1.169  -5.035  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     129.249  -1.486  -5.524  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     131.128  -1.109  -7.335  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     129.553  -0.319  -7.540  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     132.130   0.879  -6.551  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     130.918   1.527  -7.686  1.00  0.00           H  
ATOM   1056  N   ASN A 449     131.337   0.903  -3.130  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     131.989   0.877  -1.798  1.00  0.00           C  
ATOM   1058  C   ASN A 449     132.086  -0.538  -1.215  1.00  0.00           C  
ATOM   1059  O   ASN A 449     131.678  -1.510  -1.860  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     131.453   1.959  -0.762  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     130.039   1.772  -0.125  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     129.343   2.758   0.130  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     129.652   0.570   0.224  1.00  0.00           N  
ATOM   1064  H   ASN A 449     131.857   1.237  -3.894  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     133.014   1.121  -2.042  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     132.153   2.014   0.059  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     131.473   2.917  -1.261  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     130.241  -0.198   0.091  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     128.755   0.466   0.612  1.00  0.00           H  
ATOM   1070  N   CYS A 450     132.678  -0.657  -0.026  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     132.862  -1.957   0.650  1.00  0.00           C  
ATOM   1072  C   CYS A 450     133.801  -2.867  -0.127  1.00  0.00           C  
ATOM   1073  O   CYS A 450     133.552  -4.066  -0.254  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     131.533  -2.651   0.896  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     130.499  -1.869   2.163  1.00  0.00           S  
ATOM   1076  H   CYS A 450     133.018   0.145   0.426  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     133.324  -1.740   1.602  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     130.969  -2.666  -0.025  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     131.735  -3.664   1.207  1.00  0.00           H  
ATOM   1080  N   SER A 451     134.905  -2.260  -0.579  1.00  0.00           N  
ATOM   1081  CA  SER A 451     135.987  -2.849  -1.367  1.00  0.00           C  
ATOM   1082  C   SER A 451     135.968  -2.441  -2.853  1.00  0.00           C  
ATOM   1083  O   SER A 451     136.938  -1.849  -3.312  1.00  0.00           O  
ATOM   1084  CB  SER A 451     136.233  -4.337  -1.128  1.00  0.00           C  
ATOM   1085  OG  SER A 451     136.384  -4.611   0.269  1.00  0.00           O  
ATOM   1086  H   SER A 451     134.930  -1.312  -0.350  1.00  0.00           H  
ATOM   1087  HA  SER A 451     136.846  -2.306  -0.994  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     135.407  -4.894  -1.536  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     137.144  -4.593  -1.639  1.00  0.00           H  
ATOM   1090  HG  SER A 451     135.483  -4.584   0.616  1.00  0.00           H  
ATOM   1091  N   PRO A 452     134.904  -2.696  -3.656  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     134.873  -2.199  -5.020  1.00  0.00           C  
ATOM   1093  C   PRO A 452     134.605  -0.690  -5.047  1.00  0.00           C  
ATOM   1094  O   PRO A 452     133.472  -0.264  -5.157  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     133.735  -2.978  -5.703  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     133.393  -4.068  -4.740  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     133.717  -3.521  -3.382  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     135.826  -2.402  -5.484  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     132.893  -2.309  -5.836  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     134.062  -3.369  -6.655  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     132.343  -4.311  -4.815  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     133.996  -4.938  -4.950  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     132.900  -2.918  -3.013  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     133.941  -4.318  -2.691  1.00  0.00           H  
ATOM   1105  N   THR A 453     135.681   0.054  -4.836  1.00  0.00           N  
ATOM   1106  CA  THR A 453     135.811   1.537  -4.787  1.00  0.00           C  
ATOM   1107  C   THR A 453     137.151   1.826  -4.107  1.00  0.00           C  
ATOM   1108  O   THR A 453     137.790   2.860  -4.342  1.00  0.00           O  
ATOM   1109  CB  THR A 453     134.643   2.309  -4.021  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     133.406   2.194  -4.719  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     134.943   3.794  -3.856  1.00  0.00           C  
ATOM   1112  H   THR A 453     136.506  -0.462  -4.711  1.00  0.00           H  
ATOM   1113  HA  THR A 453     135.915   1.881  -5.803  1.00  0.00           H  
ATOM   1114  HB  THR A 453     134.518   1.861  -3.049  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     133.459   1.367  -5.219  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     134.138   4.266  -3.312  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     135.037   4.248  -4.831  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     135.870   3.924  -3.318  1.00  0.00           H  
ATOM   1119  N   MET A 454     137.580   0.866  -3.275  1.00  0.00           N  
ATOM   1120  CA  MET A 454     138.879   0.930  -2.604  1.00  0.00           C  
ATOM   1121  C   MET A 454     139.997   1.099  -3.622  1.00  0.00           C  
ATOM   1122  O   MET A 454     140.887   1.938  -3.459  1.00  0.00           O  
ATOM   1123  CB  MET A 454     139.112  -0.317  -1.786  1.00  0.00           C  
ATOM   1124  CG  MET A 454     138.304  -0.369  -0.503  1.00  0.00           C  
ATOM   1125  SD  MET A 454     138.584  -1.873   0.459  1.00  0.00           S  
ATOM   1126  CE  MET A 454     140.333  -1.732   0.808  1.00  0.00           C  
ATOM   1127  H   MET A 454     137.049   0.043  -3.180  1.00  0.00           H  
ATOM   1128  HA  MET A 454     138.860   1.785  -1.946  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     138.767  -1.120  -2.429  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     140.166  -0.421  -1.569  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     138.579   0.480   0.101  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     137.255  -0.294  -0.745  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     140.649  -2.575   1.403  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     140.523  -0.818   1.350  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     140.884  -1.724  -0.120  1.00  0.00           H  
ATOM   1136  N   LEU A 455     139.920   0.312  -4.681  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     140.873   0.355  -5.752  1.00  0.00           C  
ATOM   1138  C   LEU A 455     140.476   1.476  -6.701  1.00  0.00           C  
ATOM   1139  O   LEU A 455     139.284   1.795  -6.818  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     140.924  -0.994  -6.527  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     139.733  -1.350  -7.459  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     140.036  -2.619  -8.226  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     138.422  -1.504  -6.696  1.00  0.00           C  
ATOM   1144  H   LEU A 455     139.183  -0.323  -4.766  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     141.839   0.555  -5.315  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     141.819  -0.989  -7.131  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     141.023  -1.786  -5.800  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     139.623  -0.559  -8.186  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     140.934  -2.464  -8.807  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     139.216  -2.851  -8.890  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     140.195  -3.430  -7.532  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     137.633  -1.790  -7.375  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     138.173  -0.548  -6.257  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     138.531  -2.245  -5.917  1.00  0.00           H  
ATOM   1155  N   PRO A 456     141.433   2.109  -7.361  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     141.135   3.171  -8.294  1.00  0.00           C  
ATOM   1157  C   PRO A 456     140.435   2.663  -9.565  1.00  0.00           C  
ATOM   1158  O   PRO A 456     140.901   1.716 -10.211  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     142.505   3.723  -8.668  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     143.449   3.185  -7.656  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     142.883   1.881  -7.228  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     140.565   3.950  -7.811  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     142.744   3.394  -9.666  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     142.447   4.798  -8.634  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     144.425   3.049  -8.096  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     143.503   3.862  -6.816  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     143.228   1.086  -7.873  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     143.151   1.686  -6.202  1.00  0.00           H  
ATOM   1169  N   SER A 457     139.316   3.265  -9.885  1.00  0.00           N  
ATOM   1170  CA  SER A 457     138.573   3.047 -11.113  1.00  0.00           C  
ATOM   1171  C   SER A 457     137.695   4.284 -11.307  1.00  0.00           C  
ATOM   1172  O   SER A 457     136.477   4.218 -11.179  1.00  0.00           O  
ATOM   1173  CB  SER A 457     137.698   1.776 -11.039  1.00  0.00           C  
ATOM   1174  OG  SER A 457     138.482   0.619 -10.760  1.00  0.00           O  
ATOM   1175  H   SER A 457     138.910   3.922  -9.279  1.00  0.00           H  
ATOM   1176  HA  SER A 457     139.280   2.979 -11.926  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     136.965   1.896 -10.255  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     137.195   1.636 -11.984  1.00  0.00           H  
ATOM   1179  HG  SER A 457     139.391   0.942 -10.659  1.00  0.00           H  
ATOM   1180  N   PRO A 458     138.320   5.458 -11.552  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     137.603   6.716 -11.592  1.00  0.00           C  
ATOM   1182  C   PRO A 458     136.654   6.807 -12.774  1.00  0.00           C  
ATOM   1183  O   PRO A 458     135.425   6.913 -12.609  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     138.712   7.784 -11.695  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     139.991   7.061 -11.442  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     139.754   5.641 -11.837  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     137.047   6.862 -10.679  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     138.697   8.206 -12.686  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     138.543   8.559 -10.962  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     140.782   7.491 -12.038  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     140.242   7.121 -10.393  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     139.989   5.462 -12.876  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     140.346   4.995 -11.209  1.00  0.00           H  
ATOM   1194  N   SER A 459     137.198   6.725 -13.939  1.00  0.00           N  
ATOM   1195  CA  SER A 459     136.445   6.853 -15.118  1.00  0.00           C  
ATOM   1196  C   SER A 459     137.024   5.879 -16.129  1.00  0.00           C  
ATOM   1197  O   SER A 459     137.851   6.286 -16.978  1.00  0.00           O  
ATOM   1198  CB  SER A 459     136.527   8.321 -15.589  1.00  0.00           C  
ATOM   1199  OG  SER A 459     135.672   8.589 -16.679  1.00  0.00           O  
ATOM   1200  H   SER A 459     138.160   6.554 -14.030  1.00  0.00           H  
ATOM   1201  HA  SER A 459     135.418   6.598 -14.908  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     136.247   8.972 -14.775  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     137.543   8.543 -15.882  1.00  0.00           H  
ATOM   1204  HG  SER A 459     134.760   8.493 -16.375  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 372     124.679 -13.552  10.637  1.00  0.00           N  
ATOM      2  CA  GLU A 372     124.819 -14.144   9.311  1.00  0.00           C  
ATOM      3  C   GLU A 372     126.195 -13.900   8.653  1.00  0.00           C  
ATOM      4  O   GLU A 372     126.980 -14.833   8.572  1.00  0.00           O  
ATOM      5  CB  GLU A 372     123.632 -13.809   8.387  1.00  0.00           C  
ATOM      6  CG  GLU A 372     122.400 -14.644   8.658  1.00  0.00           C  
ATOM      7  CD  GLU A 372     122.676 -16.103   8.410  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     122.613 -16.538   7.236  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     123.011 -16.825   9.361  1.00  0.00           O  
ATOM     10  H   GLU A 372     123.752 -13.753  11.063  1.00  0.00           H  
ATOM     11  HA  GLU A 372     124.804 -15.210   9.494  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     123.356 -12.775   8.528  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     123.932 -13.965   7.362  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     122.107 -14.513   9.689  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     121.601 -14.328   8.004  1.00  0.00           H  
ATOM     16  N   PRO A 373     126.557 -12.667   8.188  1.00  0.00           N  
ATOM     17  CA  PRO A 373     127.807 -12.482   7.489  1.00  0.00           C  
ATOM     18  C   PRO A 373     128.995 -12.187   8.409  1.00  0.00           C  
ATOM     19  O   PRO A 373     129.020 -11.188   9.142  1.00  0.00           O  
ATOM     20  CB  PRO A 373     127.525 -11.306   6.559  1.00  0.00           C  
ATOM     21  CG  PRO A 373     126.446 -10.506   7.235  1.00  0.00           C  
ATOM     22  CD  PRO A 373     125.828 -11.383   8.308  1.00  0.00           C  
ATOM     23  HA  PRO A 373     128.043 -13.351   6.892  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     128.437 -10.742   6.427  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     127.198 -11.680   5.600  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     126.879  -9.623   7.680  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     125.697 -10.222   6.510  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     125.970 -10.950   9.287  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     124.778 -11.513   8.099  1.00  0.00           H  
ATOM     30  N   SER A 374     129.980 -13.045   8.347  1.00  0.00           N  
ATOM     31  CA  SER A 374     131.211 -12.891   9.089  1.00  0.00           C  
ATOM     32  C   SER A 374     132.239 -12.133   8.240  1.00  0.00           C  
ATOM     33  O   SER A 374     133.413 -12.019   8.591  1.00  0.00           O  
ATOM     34  CB  SER A 374     131.716 -14.274   9.423  1.00  0.00           C  
ATOM     35  OG  SER A 374     131.670 -15.096   8.262  1.00  0.00           O  
ATOM     36  H   SER A 374     129.918 -13.858   7.799  1.00  0.00           H  
ATOM     37  HA  SER A 374     131.011 -12.354  10.004  1.00  0.00           H  
ATOM     38  HB2 SER A 374     132.736 -14.211   9.769  1.00  0.00           H  
ATOM     39  HB3 SER A 374     131.090 -14.712  10.185  1.00  0.00           H  
ATOM     40  HG  SER A 374     132.020 -15.963   8.495  1.00  0.00           H  
ATOM     41  N   SER A 375     131.753 -11.596   7.150  1.00  0.00           N  
ATOM     42  CA  SER A 375     132.525 -10.908   6.165  1.00  0.00           C  
ATOM     43  C   SER A 375     131.570 -10.332   5.149  1.00  0.00           C  
ATOM     44  O   SER A 375     130.477 -10.889   4.952  1.00  0.00           O  
ATOM     45  CB  SER A 375     133.493 -11.880   5.502  1.00  0.00           C  
ATOM     46  OG  SER A 375     132.837 -13.099   5.158  1.00  0.00           O  
ATOM     47  H   SER A 375     130.785 -11.627   7.011  1.00  0.00           H  
ATOM     48  HA  SER A 375     133.079 -10.114   6.646  1.00  0.00           H  
ATOM     49  HB2 SER A 375     133.849 -11.428   4.590  1.00  0.00           H  
ATOM     50  HB3 SER A 375     134.320 -12.092   6.164  1.00  0.00           H  
ATOM     51  HG  SER A 375     132.981 -13.696   5.904  1.00  0.00           H  
ATOM     52  N   GLN A 376     131.937  -9.232   4.544  1.00  0.00           N  
ATOM     53  CA  GLN A 376     131.112  -8.588   3.541  1.00  0.00           C  
ATOM     54  C   GLN A 376     131.905  -7.850   2.466  1.00  0.00           C  
ATOM     55  O   GLN A 376     131.779  -8.223   1.299  1.00  0.00           O  
ATOM     56  CB  GLN A 376     130.029  -7.668   4.113  1.00  0.00           C  
ATOM     57  CG  GLN A 376     128.733  -8.348   4.513  1.00  0.00           C  
ATOM     58  CD  GLN A 376     127.610  -7.359   4.765  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     127.828  -6.218   5.199  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     126.410  -7.767   4.471  1.00  0.00           N  
ATOM     61  H   GLN A 376     132.812  -8.841   4.762  1.00  0.00           H  
ATOM     62  HA  GLN A 376     130.611  -9.398   3.031  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     130.468  -7.252   5.008  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     129.833  -6.889   3.393  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     128.429  -9.018   3.723  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     128.907  -8.913   5.415  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     126.284  -8.672   4.113  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     125.645  -7.165   4.592  1.00  0.00           H  
ATOM     69  N   PRO A 377     132.725  -6.778   2.817  1.00  0.00           N  
ATOM     70  CA  PRO A 377     133.433  -5.938   1.826  1.00  0.00           C  
ATOM     71  C   PRO A 377     134.372  -6.706   0.864  1.00  0.00           C  
ATOM     72  O   PRO A 377     135.577  -6.785   1.070  1.00  0.00           O  
ATOM     73  CB  PRO A 377     134.238  -4.934   2.673  1.00  0.00           C  
ATOM     74  CG  PRO A 377     134.262  -5.509   4.043  1.00  0.00           C  
ATOM     75  CD  PRO A 377     132.995  -6.286   4.191  1.00  0.00           C  
ATOM     76  HA  PRO A 377     132.700  -5.386   1.251  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     135.233  -4.849   2.264  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     133.759  -3.967   2.657  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     135.116  -6.162   4.152  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     134.301  -4.716   4.776  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     133.132  -7.108   4.878  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     132.195  -5.640   4.522  1.00  0.00           H  
ATOM     83  N   SER A 378     133.785  -7.323  -0.132  1.00  0.00           N  
ATOM     84  CA  SER A 378     134.521  -8.019  -1.158  1.00  0.00           C  
ATOM     85  C   SER A 378     134.315  -7.321  -2.507  1.00  0.00           C  
ATOM     86  O   SER A 378     135.222  -7.291  -3.344  1.00  0.00           O  
ATOM     87  CB  SER A 378     134.102  -9.488  -1.189  1.00  0.00           C  
ATOM     88  OG  SER A 378     134.167 -10.022   0.138  1.00  0.00           O  
ATOM     89  H   SER A 378     132.804  -7.322  -0.096  1.00  0.00           H  
ATOM     90  HA  SER A 378     135.568  -7.953  -0.898  1.00  0.00           H  
ATOM     91  HB2 SER A 378     133.092  -9.577  -1.560  1.00  0.00           H  
ATOM     92  HB3 SER A 378     134.778 -10.060  -1.811  1.00  0.00           H  
ATOM     93  HG  SER A 378     134.161  -9.259   0.731  1.00  0.00           H  
ATOM     94  N   ASP A 379     133.124  -6.738  -2.707  1.00  0.00           N  
ATOM     95  CA  ASP A 379     132.876  -5.912  -3.928  1.00  0.00           C  
ATOM     96  C   ASP A 379     133.702  -4.643  -3.879  1.00  0.00           C  
ATOM     97  O   ASP A 379     134.763  -4.545  -4.495  1.00  0.00           O  
ATOM     98  CB  ASP A 379     131.367  -5.544  -4.116  1.00  0.00           C  
ATOM     99  CG  ASP A 379     131.123  -4.521  -5.206  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     131.097  -4.881  -6.401  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     130.927  -3.322  -4.847  1.00  0.00           O  
ATOM    102  H   ASP A 379     132.401  -6.908  -2.062  1.00  0.00           H  
ATOM    103  HA  ASP A 379     133.208  -6.492  -4.776  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     130.794  -6.422  -4.362  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     130.942  -5.090  -3.233  1.00  0.00           H  
ATOM    106  N   CYS A 380     133.228  -3.715  -3.098  1.00  0.00           N  
ATOM    107  CA  CYS A 380     133.822  -2.420  -2.920  1.00  0.00           C  
ATOM    108  C   CYS A 380     132.904  -1.640  -2.033  1.00  0.00           C  
ATOM    109  O   CYS A 380     133.297  -1.195  -0.957  1.00  0.00           O  
ATOM    110  CB  CYS A 380     133.978  -1.684  -4.256  1.00  0.00           C  
ATOM    111  SG  CYS A 380     134.670   0.000  -4.103  1.00  0.00           S  
ATOM    112  H   CYS A 380     132.401  -3.902  -2.612  1.00  0.00           H  
ATOM    113  HA  CYS A 380     134.785  -2.534  -2.444  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     134.631  -2.256  -4.899  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     133.002  -1.605  -4.716  1.00  0.00           H  
ATOM    116  N   GLY A 381     131.652  -1.519  -2.457  1.00  0.00           N  
ATOM    117  CA  GLY A 381     130.719  -0.779  -1.671  1.00  0.00           C  
ATOM    118  C   GLY A 381     129.305  -1.263  -1.776  1.00  0.00           C  
ATOM    119  O   GLY A 381     128.408  -0.643  -1.230  1.00  0.00           O  
ATOM    120  H   GLY A 381     131.373  -1.908  -3.318  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     131.014  -0.886  -0.638  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     130.754   0.274  -1.884  1.00  0.00           H  
ATOM    123  N   GLU A 382     129.064  -2.352  -2.484  1.00  0.00           N  
ATOM    124  CA  GLU A 382     127.723  -2.902  -2.447  1.00  0.00           C  
ATOM    125  C   GLU A 382     127.591  -3.751  -1.200  1.00  0.00           C  
ATOM    126  O   GLU A 382     126.567  -3.775  -0.546  1.00  0.00           O  
ATOM    127  CB  GLU A 382     127.378  -3.722  -3.690  1.00  0.00           C  
ATOM    128  CG  GLU A 382     125.969  -4.332  -3.607  1.00  0.00           C  
ATOM    129  CD  GLU A 382     125.550  -5.151  -4.794  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     126.066  -6.265  -4.988  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     124.652  -4.715  -5.530  1.00  0.00           O  
ATOM    132  H   GLU A 382     129.741  -2.758  -3.066  1.00  0.00           H  
ATOM    133  HA  GLU A 382     127.050  -2.064  -2.358  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     127.470  -3.092  -4.562  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     128.101  -4.518  -3.754  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     125.923  -4.968  -2.735  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     125.267  -3.519  -3.480  1.00  0.00           H  
ATOM    138  N   VAL A 383     128.670  -4.383  -0.839  1.00  0.00           N  
ATOM    139  CA  VAL A 383     128.672  -5.219   0.324  1.00  0.00           C  
ATOM    140  C   VAL A 383     129.317  -4.571   1.507  1.00  0.00           C  
ATOM    141  O   VAL A 383     130.363  -5.002   1.951  1.00  0.00           O  
ATOM    142  CB  VAL A 383     129.248  -6.631   0.122  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     128.128  -7.625  -0.072  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     130.211  -6.659  -1.043  1.00  0.00           C  
ATOM    145  H   VAL A 383     129.474  -4.235  -1.371  1.00  0.00           H  
ATOM    146  HA  VAL A 383     127.615  -5.326   0.483  1.00  0.00           H  
ATOM    147  HB  VAL A 383     129.782  -6.905   1.020  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     127.510  -7.363  -0.916  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     127.527  -7.599   0.827  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     128.534  -8.617  -0.195  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     130.621  -7.651  -1.154  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     131.008  -5.950  -0.864  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     129.687  -6.380  -1.944  1.00  0.00           H  
ATOM    154  N   ILE A 384     128.746  -3.483   1.961  1.00  0.00           N  
ATOM    155  CA  ILE A 384     129.264  -2.786   3.125  1.00  0.00           C  
ATOM    156  C   ILE A 384     128.121  -2.312   4.038  1.00  0.00           C  
ATOM    157  O   ILE A 384     127.672  -1.165   3.967  1.00  0.00           O  
ATOM    158  CB  ILE A 384     130.226  -1.604   2.763  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     129.581  -0.646   1.745  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     131.583  -2.108   2.268  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     130.396   0.609   1.492  1.00  0.00           C  
ATOM    162  H   ILE A 384     127.955  -3.134   1.495  1.00  0.00           H  
ATOM    163  HA  ILE A 384     129.820  -3.539   3.666  1.00  0.00           H  
ATOM    164  HB  ILE A 384     130.433  -1.063   3.670  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     129.436  -1.163   0.801  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     128.617  -0.346   2.134  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     132.210  -1.266   2.017  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     131.441  -2.721   1.390  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     132.053  -2.691   3.046  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     131.376   0.335   1.132  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     130.495   1.167   2.411  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     129.897   1.215   0.751  1.00  0.00           H  
ATOM    173  N   GLU A 385     127.581  -3.269   4.806  1.00  0.00           N  
ATOM    174  CA  GLU A 385     126.456  -3.087   5.747  1.00  0.00           C  
ATOM    175  C   GLU A 385     125.196  -2.600   4.999  1.00  0.00           C  
ATOM    176  O   GLU A 385     124.186  -2.203   5.594  1.00  0.00           O  
ATOM    177  CB  GLU A 385     126.860  -2.151   6.910  1.00  0.00           C  
ATOM    178  CG  GLU A 385     125.862  -2.086   8.060  1.00  0.00           C  
ATOM    179  CD  GLU A 385     126.367  -1.267   9.207  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     127.109  -1.806  10.061  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     126.061  -0.052   9.280  1.00  0.00           O  
ATOM    182  H   GLU A 385     127.988  -4.155   4.745  1.00  0.00           H  
ATOM    183  HA  GLU A 385     126.233  -4.069   6.138  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     127.806  -2.484   7.309  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     126.988  -1.154   6.515  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     124.954  -1.631   7.693  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     125.637  -3.086   8.402  1.00  0.00           H  
ATOM    188  N   GLU A 386     125.264  -2.690   3.699  1.00  0.00           N  
ATOM    189  CA  GLU A 386     124.208  -2.299   2.831  1.00  0.00           C  
ATOM    190  C   GLU A 386     123.095  -3.299   3.009  1.00  0.00           C  
ATOM    191  O   GLU A 386     123.273  -4.497   2.781  1.00  0.00           O  
ATOM    192  CB  GLU A 386     124.709  -2.337   1.396  1.00  0.00           C  
ATOM    193  CG  GLU A 386     124.177  -1.256   0.471  1.00  0.00           C  
ATOM    194  CD  GLU A 386     124.353   0.116   1.023  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     125.440   0.695   0.856  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     123.414   0.647   1.617  1.00  0.00           O  
ATOM    197  H   GLU A 386     126.095  -3.037   3.319  1.00  0.00           H  
ATOM    198  HA  GLU A 386     123.867  -1.304   3.071  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     125.786  -2.364   1.335  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     124.295  -3.260   1.015  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     124.747  -1.320  -0.444  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     123.140  -1.431   0.214  1.00  0.00           H  
ATOM    203  N   CYS A 387     121.983  -2.811   3.445  1.00  0.00           N  
ATOM    204  CA  CYS A 387     120.793  -3.602   3.664  1.00  0.00           C  
ATOM    205  C   CYS A 387     120.181  -4.237   2.388  1.00  0.00           C  
ATOM    206  O   CYS A 387     119.604  -5.308   2.521  1.00  0.00           O  
ATOM    207  CB  CYS A 387     119.728  -2.746   4.313  1.00  0.00           C  
ATOM    208  SG  CYS A 387     119.310  -1.268   3.368  1.00  0.00           S  
ATOM    209  H   CYS A 387     121.919  -1.847   3.623  1.00  0.00           H  
ATOM    210  HA  CYS A 387     121.035  -4.386   4.365  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     118.801  -3.297   4.299  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     120.022  -2.446   5.307  1.00  0.00           H  
ATOM    213  N   PRO A 388     120.271  -3.580   1.128  1.00  0.00           N  
ATOM    214  CA  PRO A 388     119.586  -4.039  -0.075  1.00  0.00           C  
ATOM    215  C   PRO A 388     119.671  -5.560  -0.382  1.00  0.00           C  
ATOM    216  O   PRO A 388     118.926  -6.356   0.213  1.00  0.00           O  
ATOM    217  CB  PRO A 388     120.184  -3.182  -1.212  1.00  0.00           C  
ATOM    218  CG  PRO A 388     121.362  -2.530  -0.616  1.00  0.00           C  
ATOM    219  CD  PRO A 388     121.018  -2.358   0.806  1.00  0.00           C  
ATOM    220  HA  PRO A 388     118.553  -3.752   0.050  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     120.488  -3.816  -2.029  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     119.476  -2.443  -1.559  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     122.248  -3.142  -0.699  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     121.568  -1.563  -1.049  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     121.914  -2.314   1.407  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     120.435  -1.474   0.984  1.00  0.00           H  
ATOM    227  N   ILE A 389     120.529  -5.968  -1.344  1.00  0.00           N  
ATOM    228  CA  ILE A 389     120.684  -7.380  -1.714  1.00  0.00           C  
ATOM    229  C   ILE A 389     119.314  -7.927  -2.253  1.00  0.00           C  
ATOM    230  O   ILE A 389     118.271  -7.201  -2.319  1.00  0.00           O  
ATOM    231  CB  ILE A 389     121.206  -8.248  -0.467  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     122.420  -7.581   0.201  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     121.590  -9.692  -0.845  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     123.637  -7.479  -0.706  1.00  0.00           C  
ATOM    235  H   ILE A 389     121.053  -5.347  -1.886  1.00  0.00           H  
ATOM    236  HA  ILE A 389     121.407  -7.430  -2.516  1.00  0.00           H  
ATOM    237  HB  ILE A 389     120.401  -8.307   0.246  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     122.150  -6.580   0.506  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     122.701  -8.154   1.073  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     122.317  -9.676  -1.643  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     120.714 -10.246  -1.146  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     122.024 -10.174   0.018  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     123.394  -6.871  -1.566  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     123.886  -8.473  -1.051  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     124.470  -7.054  -0.165  1.00  0.00           H  
ATOM    246  N   ASP A 390     119.300  -9.163  -2.631  1.00  0.00           N  
ATOM    247  CA  ASP A 390     118.111  -9.827  -3.073  1.00  0.00           C  
ATOM    248  C   ASP A 390     117.083  -9.906  -1.944  1.00  0.00           C  
ATOM    249  O   ASP A 390     115.896 -10.059  -2.204  1.00  0.00           O  
ATOM    250  CB  ASP A 390     118.462 -11.216  -3.592  1.00  0.00           C  
ATOM    251  CG  ASP A 390     118.885 -12.191  -2.513  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     118.013 -12.764  -1.818  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     120.099 -12.382  -2.345  1.00  0.00           O  
ATOM    254  H   ASP A 390     120.122  -9.696  -2.654  1.00  0.00           H  
ATOM    255  HA  ASP A 390     117.691  -9.252  -3.885  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     117.689 -11.646  -4.209  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     119.351 -11.014  -4.174  1.00  0.00           H  
ATOM    258  N   ALA A 391     117.550  -9.707  -0.699  1.00  0.00           N  
ATOM    259  CA  ALA A 391     116.714  -9.751   0.479  1.00  0.00           C  
ATOM    260  C   ALA A 391     115.782  -8.564   0.473  1.00  0.00           C  
ATOM    261  O   ALA A 391     114.654  -8.632   0.994  1.00  0.00           O  
ATOM    262  CB  ALA A 391     117.563  -9.753   1.744  1.00  0.00           C  
ATOM    263  H   ALA A 391     118.491  -9.475  -0.578  1.00  0.00           H  
ATOM    264  HA  ALA A 391     116.130 -10.659   0.449  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     116.942  -9.981   2.598  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     117.975  -8.763   1.878  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     118.364 -10.472   1.654  1.00  0.00           H  
ATOM    268  N   CYS A 392     116.256  -7.467  -0.116  1.00  0.00           N  
ATOM    269  CA  CYS A 392     115.442  -6.299  -0.313  1.00  0.00           C  
ATOM    270  C   CYS A 392     114.321  -6.648  -1.234  1.00  0.00           C  
ATOM    271  O   CYS A 392     113.180  -6.364  -0.929  1.00  0.00           O  
ATOM    272  CB  CYS A 392     116.272  -5.134  -0.878  1.00  0.00           C  
ATOM    273  SG  CYS A 392     115.329  -3.690  -1.503  1.00  0.00           S  
ATOM    274  H   CYS A 392     117.188  -7.409  -0.430  1.00  0.00           H  
ATOM    275  HA  CYS A 392     115.080  -6.041   0.668  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     116.860  -4.773  -0.050  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     116.932  -5.474  -1.665  1.00  0.00           H  
ATOM    278  N   PHE A 393     114.707  -7.311  -2.335  1.00  0.00           N  
ATOM    279  CA  PHE A 393     113.868  -7.839  -3.436  1.00  0.00           C  
ATOM    280  C   PHE A 393     114.660  -7.720  -4.699  1.00  0.00           C  
ATOM    281  O   PHE A 393     114.596  -6.687  -5.334  1.00  0.00           O  
ATOM    282  CB  PHE A 393     112.482  -7.148  -3.662  1.00  0.00           C  
ATOM    283  CG  PHE A 393     111.361  -7.791  -2.877  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     111.111  -9.141  -3.014  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     110.589  -7.064  -1.990  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     110.120  -9.749  -2.296  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     109.596  -7.677  -1.261  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     109.364  -9.018  -1.417  1.00  0.00           C  
ATOM    289  H   PHE A 393     115.673  -7.495  -2.417  1.00  0.00           H  
ATOM    290  HA  PHE A 393     113.712  -8.879  -3.178  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     112.547  -6.104  -3.392  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     112.234  -7.215  -4.711  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     111.702  -9.727  -3.700  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     110.769  -6.006  -1.870  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     109.937 -10.805  -2.420  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     108.994  -7.103  -0.571  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     108.589  -9.504  -0.846  1.00  0.00           H  
ATOM    298  N   LEU A 394     115.503  -8.744  -5.007  1.00  0.00           N  
ATOM    299  CA  LEU A 394     116.383  -8.738  -6.206  1.00  0.00           C  
ATOM    300  C   LEU A 394     117.571  -7.795  -5.928  1.00  0.00           C  
ATOM    301  O   LEU A 394     117.461  -6.918  -5.071  1.00  0.00           O  
ATOM    302  CB  LEU A 394     115.646  -8.277  -7.520  1.00  0.00           C  
ATOM    303  CG  LEU A 394     114.578  -9.196  -8.174  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     113.431  -9.536  -7.239  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     114.037  -8.522  -9.420  1.00  0.00           C  
ATOM    306  H   LEU A 394     115.589  -9.456  -4.340  1.00  0.00           H  
ATOM    307  HA  LEU A 394     116.767  -9.742  -6.324  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     115.152  -7.346  -7.289  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     116.404  -8.061  -8.258  1.00  0.00           H  
ATOM    310  HG  LEU A 394     115.038 -10.120  -8.483  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     113.820 -10.032  -6.362  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     112.743 -10.195  -7.747  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     112.922  -8.629  -6.951  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     113.647  -7.551  -9.148  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     113.248  -9.125  -9.842  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     114.829  -8.402 -10.144  1.00  0.00           H  
ATOM    317  N   PRO A 395     118.744  -8.010  -6.561  1.00  0.00           N  
ATOM    318  CA  PRO A 395     119.916  -7.111  -6.459  1.00  0.00           C  
ATOM    319  C   PRO A 395     119.665  -5.685  -6.956  1.00  0.00           C  
ATOM    320  O   PRO A 395     120.420  -5.199  -7.762  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.972  -7.773  -7.363  1.00  0.00           C  
ATOM    322  CG  PRO A 395     120.226  -8.768  -8.168  1.00  0.00           C  
ATOM    323  CD  PRO A 395     119.099  -9.213  -7.307  1.00  0.00           C  
ATOM    324  HA  PRO A 395     120.302  -7.045  -5.454  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     121.377  -6.997  -7.999  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     121.752  -8.227  -6.768  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     119.861  -8.330  -9.083  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     120.874  -9.603  -8.391  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     118.263  -9.621  -7.853  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     119.519  -9.913  -6.605  1.00  0.00           H  
ATOM    331  N   LYS A 396     118.638  -5.029  -6.390  1.00  0.00           N  
ATOM    332  CA  LYS A 396     118.227  -3.606  -6.597  1.00  0.00           C  
ATOM    333  C   LYS A 396     118.415  -3.005  -8.003  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.431  -2.768  -8.746  1.00  0.00           O  
ATOM    335  CB  LYS A 396     118.747  -2.706  -5.437  1.00  0.00           C  
ATOM    336  CG  LYS A 396     119.824  -3.352  -4.564  1.00  0.00           C  
ATOM    337  CD  LYS A 396     121.221  -2.718  -4.703  1.00  0.00           C  
ATOM    338  CE  LYS A 396     121.842  -2.988  -6.031  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     123.261  -2.577  -6.076  1.00  0.00           N  
ATOM    340  H   LYS A 396     118.154  -5.569  -5.718  1.00  0.00           H  
ATOM    341  HA  LYS A 396     117.153  -3.612  -6.511  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     119.136  -1.771  -5.805  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     117.915  -2.489  -4.780  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     119.476  -3.319  -3.545  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     119.882  -4.391  -4.853  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     121.140  -1.648  -4.593  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     121.896  -3.090  -3.953  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     121.706  -4.037  -6.271  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     121.282  -2.392  -6.729  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     123.615  -2.568  -7.055  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     123.852  -3.307  -5.616  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     123.455  -1.651  -5.644  1.00  0.00           H  
ATOM    353  N   SER A 397     119.651  -2.837  -8.359  1.00  0.00           N  
ATOM    354  CA  SER A 397     120.122  -2.267  -9.575  1.00  0.00           C  
ATOM    355  C   SER A 397     119.992  -3.307 -10.702  1.00  0.00           C  
ATOM    356  O   SER A 397     120.505  -3.116 -11.780  1.00  0.00           O  
ATOM    357  CB  SER A 397     121.595  -1.879  -9.358  1.00  0.00           C  
ATOM    358  OG  SER A 397     122.041  -0.917 -10.296  1.00  0.00           O  
ATOM    359  H   SER A 397     120.306  -3.152  -7.708  1.00  0.00           H  
ATOM    360  HA  SER A 397     119.555  -1.378  -9.805  1.00  0.00           H  
ATOM    361  HB2 SER A 397     121.736  -1.534  -8.339  1.00  0.00           H  
ATOM    362  HB3 SER A 397     122.190  -2.775  -9.477  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.314  -1.372 -11.101  1.00  0.00           H  
ATOM    364  N   ASP A 398     119.301  -4.413 -10.395  1.00  0.00           N  
ATOM    365  CA  ASP A 398     118.970  -5.479 -11.343  1.00  0.00           C  
ATOM    366  C   ASP A 398     118.408  -4.926 -12.656  1.00  0.00           C  
ATOM    367  O   ASP A 398     119.106  -4.860 -13.658  1.00  0.00           O  
ATOM    368  CB  ASP A 398     118.048  -6.537 -10.644  1.00  0.00           C  
ATOM    369  CG  ASP A 398     117.225  -7.404 -11.577  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     116.102  -7.010 -11.900  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     117.677  -8.498 -11.970  1.00  0.00           O  
ATOM    372  H   ASP A 398     119.017  -4.518  -9.459  1.00  0.00           H  
ATOM    373  HA  ASP A 398     119.886  -5.957 -11.630  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     118.720  -7.214 -10.140  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     117.418  -6.106  -9.878  1.00  0.00           H  
ATOM    376  N   SER A 399     117.198  -4.533 -12.650  1.00  0.00           N  
ATOM    377  CA  SER A 399     116.549  -3.895 -13.766  1.00  0.00           C  
ATOM    378  C   SER A 399     115.370  -3.098 -13.237  1.00  0.00           C  
ATOM    379  O   SER A 399     114.336  -3.026 -13.877  1.00  0.00           O  
ATOM    380  CB  SER A 399     116.055  -4.929 -14.808  1.00  0.00           C  
ATOM    381  OG  SER A 399     117.142  -5.701 -15.318  1.00  0.00           O  
ATOM    382  H   SER A 399     116.594  -4.729 -11.916  1.00  0.00           H  
ATOM    383  HA  SER A 399     117.288  -3.253 -14.218  1.00  0.00           H  
ATOM    384  HB2 SER A 399     115.291  -5.585 -14.413  1.00  0.00           H  
ATOM    385  HB3 SER A 399     115.615  -4.356 -15.612  1.00  0.00           H  
ATOM    386  HG  SER A 399     117.953  -5.335 -14.937  1.00  0.00           H  
ATOM    387  N   ALA A 400     115.573  -2.491 -12.040  1.00  0.00           N  
ATOM    388  CA  ALA A 400     114.576  -1.665 -11.352  1.00  0.00           C  
ATOM    389  C   ALA A 400     113.577  -2.517 -10.585  1.00  0.00           C  
ATOM    390  O   ALA A 400     112.495  -2.810 -11.069  1.00  0.00           O  
ATOM    391  CB  ALA A 400     113.863  -0.656 -12.279  1.00  0.00           C  
ATOM    392  H   ALA A 400     116.436  -2.631 -11.598  1.00  0.00           H  
ATOM    393  HA  ALA A 400     115.129  -1.096 -10.615  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     114.356  -0.541 -13.233  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     113.881   0.309 -11.798  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     112.860  -1.021 -12.444  1.00  0.00           H  
ATOM    397  N   ARG A 401     113.994  -3.010  -9.428  1.00  0.00           N  
ATOM    398  CA  ARG A 401     113.113  -3.829  -8.598  1.00  0.00           C  
ATOM    399  C   ARG A 401     112.022  -3.003  -7.908  1.00  0.00           C  
ATOM    400  O   ARG A 401     112.110  -1.765  -7.923  1.00  0.00           O  
ATOM    401  CB  ARG A 401     113.938  -4.685  -7.611  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.961  -3.974  -6.723  1.00  0.00           C  
ATOM    403  CD  ARG A 401     114.405  -3.299  -5.440  1.00  0.00           C  
ATOM    404  NE  ARG A 401     113.912  -1.914  -5.610  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     114.243  -0.858  -4.813  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     115.176  -0.980  -3.868  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     113.612   0.305  -4.958  1.00  0.00           N  
ATOM    408  H   ARG A 401     114.925  -2.858  -9.160  1.00  0.00           H  
ATOM    409  HA  ARG A 401     112.618  -4.492  -9.294  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     113.278  -5.172  -6.909  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     114.448  -5.453  -8.174  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     115.662  -4.732  -6.408  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     115.455  -3.235  -7.338  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     113.562  -3.881  -5.087  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     115.197  -3.310  -4.706  1.00  0.00           H  
ATOM    416  HE  ARG A 401     113.207  -1.776  -6.289  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     115.665  -1.833  -3.688  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     115.429  -0.191  -3.298  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     112.896   0.438  -5.649  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     113.772   1.108  -4.366  1.00  0.00           H  
ATOM    421  N   PRO A 402     110.960  -3.686  -7.344  1.00  0.00           N  
ATOM    422  CA  PRO A 402     109.853  -3.075  -6.569  1.00  0.00           C  
ATOM    423  C   PRO A 402     110.211  -1.793  -5.763  1.00  0.00           C  
ATOM    424  O   PRO A 402     111.326  -1.608  -5.348  1.00  0.00           O  
ATOM    425  CB  PRO A 402     109.494  -4.213  -5.627  1.00  0.00           C  
ATOM    426  CG  PRO A 402     109.593  -5.421  -6.486  1.00  0.00           C  
ATOM    427  CD  PRO A 402     110.693  -5.151  -7.486  1.00  0.00           C  
ATOM    428  HA  PRO A 402     109.011  -2.891  -7.218  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     110.199  -4.243  -4.808  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     108.492  -4.082  -5.249  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     109.846  -6.278  -5.880  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     108.656  -5.584  -6.998  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     111.548  -5.756  -7.233  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     110.358  -5.392  -8.484  1.00  0.00           H  
ATOM    435  N   PRO A 403     109.227  -0.942  -5.500  1.00  0.00           N  
ATOM    436  CA  PRO A 403     109.436   0.369  -4.870  1.00  0.00           C  
ATOM    437  C   PRO A 403     109.864   0.316  -3.389  1.00  0.00           C  
ATOM    438  O   PRO A 403     109.837  -0.731  -2.732  1.00  0.00           O  
ATOM    439  CB  PRO A 403     108.077   1.039  -5.007  1.00  0.00           C  
ATOM    440  CG  PRO A 403     107.118  -0.094  -5.074  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.823  -1.209  -5.755  1.00  0.00           C  
ATOM    442  HA  PRO A 403     110.164   0.946  -5.418  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     107.891   1.663  -4.143  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     108.045   1.635  -5.907  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     106.841  -0.390  -4.073  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     106.241   0.198  -5.632  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     107.591  -2.156  -5.288  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     107.624  -1.225  -6.815  1.00  0.00           H  
ATOM    449  N   ASP A 404     110.194   1.473  -2.864  1.00  0.00           N  
ATOM    450  CA  ASP A 404     110.711   1.655  -1.483  1.00  0.00           C  
ATOM    451  C   ASP A 404     109.591   1.882  -0.414  1.00  0.00           C  
ATOM    452  O   ASP A 404     109.730   2.743   0.456  1.00  0.00           O  
ATOM    453  CB  ASP A 404     111.634   2.890  -1.437  1.00  0.00           C  
ATOM    454  CG  ASP A 404     112.975   2.798  -2.175  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     112.985   2.537  -3.406  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     114.023   3.128  -1.587  1.00  0.00           O  
ATOM    457  H   ASP A 404     110.146   2.320  -3.355  1.00  0.00           H  
ATOM    458  HA  ASP A 404     111.282   0.777  -1.228  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     111.080   3.707  -1.867  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     111.756   3.178  -0.410  1.00  0.00           H  
ATOM    461  N   CYS A 405     108.490   1.181  -0.527  1.00  0.00           N  
ATOM    462  CA  CYS A 405     107.431   1.143   0.549  1.00  0.00           C  
ATOM    463  C   CYS A 405     106.722   2.435   0.830  1.00  0.00           C  
ATOM    464  O   CYS A 405     105.620   2.607   0.382  1.00  0.00           O  
ATOM    465  CB  CYS A 405     107.928   0.554   1.842  1.00  0.00           C  
ATOM    466  SG  CYS A 405     107.884  -1.257   1.910  1.00  0.00           S  
ATOM    467  H   CYS A 405     108.405   0.680  -1.364  1.00  0.00           H  
ATOM    468  HA  CYS A 405     106.687   0.467   0.156  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     108.940   0.914   1.928  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     107.334   0.959   2.649  1.00  0.00           H  
ATOM    471  N   THR A 406     107.295   3.307   1.663  1.00  0.00           N  
ATOM    472  CA  THR A 406     106.771   4.674   1.876  1.00  0.00           C  
ATOM    473  C   THR A 406     106.502   5.308   0.507  1.00  0.00           C  
ATOM    474  O   THR A 406     105.541   6.041   0.300  1.00  0.00           O  
ATOM    475  CB  THR A 406     107.860   5.501   2.604  1.00  0.00           C  
ATOM    476  OG1 THR A 406     108.045   5.083   3.954  1.00  0.00           O  
ATOM    477  CG2 THR A 406     107.617   6.980   2.494  1.00  0.00           C  
ATOM    478  H   THR A 406     108.053   3.075   2.250  1.00  0.00           H  
ATOM    479  HA  THR A 406     105.855   4.618   2.460  1.00  0.00           H  
ATOM    480  HB  THR A 406     108.799   5.283   2.109  1.00  0.00           H  
ATOM    481  HG1 THR A 406     108.847   5.508   4.276  1.00  0.00           H  
ATOM    482 HG21 THR A 406     106.643   7.229   2.889  1.00  0.00           H  
ATOM    483 HG22 THR A 406     107.665   7.161   1.424  1.00  0.00           H  
ATOM    484 HG23 THR A 406     108.406   7.521   2.993  1.00  0.00           H  
ATOM    485  N   ALA A 407     107.391   4.981  -0.363  1.00  0.00           N  
ATOM    486  CA  ALA A 407     107.364   5.260  -1.772  1.00  0.00           C  
ATOM    487  C   ALA A 407     105.990   4.908  -2.440  1.00  0.00           C  
ATOM    488  O   ALA A 407     105.669   5.434  -3.496  1.00  0.00           O  
ATOM    489  CB  ALA A 407     108.504   4.472  -2.337  1.00  0.00           C  
ATOM    490  H   ALA A 407     108.166   4.567   0.080  1.00  0.00           H  
ATOM    491  HA  ALA A 407     107.564   6.304  -1.929  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     108.336   3.492  -1.920  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     109.435   4.859  -1.941  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     108.560   4.343  -3.401  1.00  0.00           H  
ATOM    495  N   VAL A 408     105.212   4.012  -1.831  1.00  0.00           N  
ATOM    496  CA  VAL A 408     103.876   3.696  -2.296  1.00  0.00           C  
ATOM    497  C   VAL A 408     102.855   4.107  -1.207  1.00  0.00           C  
ATOM    498  O   VAL A 408     101.672   4.284  -1.484  1.00  0.00           O  
ATOM    499  CB  VAL A 408     103.716   2.161  -2.621  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     104.896   1.653  -3.402  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     103.512   1.299  -1.379  1.00  0.00           C  
ATOM    502  H   VAL A 408     105.518   3.518  -1.044  1.00  0.00           H  
ATOM    503  HA  VAL A 408     103.681   4.276  -3.186  1.00  0.00           H  
ATOM    504  HB  VAL A 408     102.846   2.062  -3.255  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     104.752   0.607  -3.623  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     105.787   1.745  -2.793  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     105.031   2.202  -4.321  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     102.640   1.652  -0.851  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     104.380   1.383  -0.740  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     103.371   0.268  -1.666  1.00  0.00           H  
ATOM    511  N   GLY A 409     103.348   4.267   0.034  1.00  0.00           N  
ATOM    512  CA  GLY A 409     102.499   4.595   1.114  1.00  0.00           C  
ATOM    513  C   GLY A 409     102.713   3.785   2.375  1.00  0.00           C  
ATOM    514  O   GLY A 409     101.881   3.829   3.239  1.00  0.00           O  
ATOM    515  H   GLY A 409     104.308   4.159   0.135  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     102.288   5.641   1.282  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     101.598   4.196   0.723  1.00  0.00           H  
ATOM    518  N   ARG A 410     103.763   2.965   2.443  1.00  0.00           N  
ATOM    519  CA  ARG A 410     104.117   2.222   3.670  1.00  0.00           C  
ATOM    520  C   ARG A 410     105.157   2.961   4.492  1.00  0.00           C  
ATOM    521  O   ARG A 410     106.341   2.624   4.406  1.00  0.00           O  
ATOM    522  CB  ARG A 410     104.711   0.842   3.331  1.00  0.00           C  
ATOM    523  CG  ARG A 410     103.702  -0.252   3.091  1.00  0.00           C  
ATOM    524  CD  ARG A 410     102.482  -0.157   4.067  1.00  0.00           C  
ATOM    525  NE  ARG A 410     101.538   0.946   3.818  1.00  0.00           N  
ATOM    526  CZ  ARG A 410     100.518   1.297   4.637  1.00  0.00           C  
ATOM    527  NH1 ARG A 410     100.237   0.576   5.720  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      99.782   2.365   4.357  1.00  0.00           N  
ATOM    529  H   ARG A 410     104.333   2.819   1.661  1.00  0.00           H  
ATOM    530  HA  ARG A 410     103.224   2.021   4.270  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     105.262   0.947   2.406  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     105.429   0.531   4.078  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     103.476  -0.427   2.047  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     104.245  -1.140   3.383  1.00  0.00           H  
ATOM    535  HD2 ARG A 410     101.912  -1.051   3.974  1.00  0.00           H  
ATOM    536  HD3 ARG A 410     102.823  -0.075   5.087  1.00  0.00           H  
ATOM    537  HE  ARG A 410     101.688   1.459   2.988  1.00  0.00           H  
ATOM    538 HH11 ARG A 410     100.745  -0.246   5.984  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      99.485   0.824   6.337  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      99.958   2.937   3.548  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      99.027   2.661   4.947  1.00  0.00           H  
ATOM    542  N   PRO A 411     104.780   3.958   5.331  1.00  0.00           N  
ATOM    543  CA  PRO A 411     105.766   4.730   6.100  1.00  0.00           C  
ATOM    544  C   PRO A 411     106.231   3.909   7.284  1.00  0.00           C  
ATOM    545  O   PRO A 411     107.240   4.174   7.916  1.00  0.00           O  
ATOM    546  CB  PRO A 411     104.967   5.936   6.578  1.00  0.00           C  
ATOM    547  CG  PRO A 411     103.579   5.417   6.734  1.00  0.00           C  
ATOM    548  CD  PRO A 411     103.393   4.407   5.640  1.00  0.00           C  
ATOM    549  HA  PRO A 411     106.589   5.032   5.467  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     105.376   6.292   7.512  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     105.014   6.717   5.835  1.00  0.00           H  
ATOM    552  HG2 PRO A 411     103.470   4.938   7.696  1.00  0.00           H  
ATOM    553  HG3 PRO A 411     102.866   6.219   6.619  1.00  0.00           H  
ATOM    554  HD2 PRO A 411     102.777   3.585   5.975  1.00  0.00           H  
ATOM    555  HD3 PRO A 411     102.951   4.890   4.782  1.00  0.00           H  
ATOM    556  N   ASP A 412     105.505   2.851   7.488  1.00  0.00           N  
ATOM    557  CA  ASP A 412     105.702   1.921   8.581  1.00  0.00           C  
ATOM    558  C   ASP A 412     106.957   1.114   8.266  1.00  0.00           C  
ATOM    559  O   ASP A 412     107.793   0.810   9.126  1.00  0.00           O  
ATOM    560  CB  ASP A 412     104.444   1.040   8.633  1.00  0.00           C  
ATOM    561  CG  ASP A 412     104.249   0.256   9.890  1.00  0.00           C  
ATOM    562  OD1 ASP A 412     104.744   0.669  10.967  1.00  0.00           O  
ATOM    563  OD2 ASP A 412     103.521  -0.742   9.834  1.00  0.00           O  
ATOM    564  H   ASP A 412     104.806   2.709   6.811  1.00  0.00           H  
ATOM    565  HA  ASP A 412     105.832   2.445   9.516  1.00  0.00           H  
ATOM    566  HB2 ASP A 412     103.583   1.683   8.557  1.00  0.00           H  
ATOM    567  HB3 ASP A 412     104.418   0.353   7.798  1.00  0.00           H  
ATOM    568  N   CYS A 413     107.151   0.938   6.988  1.00  0.00           N  
ATOM    569  CA  CYS A 413     108.260   0.183   6.495  1.00  0.00           C  
ATOM    570  C   CYS A 413     109.472   1.051   6.360  1.00  0.00           C  
ATOM    571  O   CYS A 413     110.521   0.557   6.119  1.00  0.00           O  
ATOM    572  CB  CYS A 413     107.933  -0.470   5.202  1.00  0.00           C  
ATOM    573  SG  CYS A 413     106.515  -1.561   5.304  1.00  0.00           S  
ATOM    574  H   CYS A 413     106.516   1.431   6.430  1.00  0.00           H  
ATOM    575  HA  CYS A 413     108.476  -0.583   7.226  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     107.668   0.298   4.493  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     108.776  -1.038   4.842  1.00  0.00           H  
ATOM    578  N   ASN A 414     109.286   2.394   6.423  1.00  0.00           N  
ATOM    579  CA  ASN A 414     110.447   3.327   6.535  1.00  0.00           C  
ATOM    580  C   ASN A 414     111.505   2.837   7.578  1.00  0.00           C  
ATOM    581  O   ASN A 414     112.712   3.197   7.526  1.00  0.00           O  
ATOM    582  CB  ASN A 414     109.985   4.774   6.812  1.00  0.00           C  
ATOM    583  CG  ASN A 414     111.122   5.777   7.009  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     111.609   6.377   6.053  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     111.517   5.997   8.240  1.00  0.00           N  
ATOM    586  H   ASN A 414     108.394   2.670   6.128  1.00  0.00           H  
ATOM    587  HA  ASN A 414     110.898   3.279   5.557  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     109.387   5.105   5.975  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     109.352   4.777   7.684  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     111.071   5.521   8.974  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     112.250   6.629   8.395  1.00  0.00           H  
ATOM    592  N   VAL A 415     111.089   2.003   8.506  1.00  0.00           N  
ATOM    593  CA  VAL A 415     112.058   1.431   9.345  1.00  0.00           C  
ATOM    594  C   VAL A 415     112.847   0.340   8.633  1.00  0.00           C  
ATOM    595  O   VAL A 415     112.294  -0.654   8.165  1.00  0.00           O  
ATOM    596  CB  VAL A 415     111.553   0.942  10.677  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     112.646   0.096  11.309  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     111.245   2.120  11.562  1.00  0.00           C  
ATOM    599  H   VAL A 415     110.149   1.723   8.554  1.00  0.00           H  
ATOM    600  HA  VAL A 415     112.740   2.245   9.523  1.00  0.00           H  
ATOM    601  HB  VAL A 415     110.649   0.390  10.491  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     112.409  -0.228  12.309  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     113.570   0.658  11.236  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     112.789  -0.753  10.651  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     110.899   1.770  12.522  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     110.486   2.731  11.096  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     112.152   2.694  11.685  1.00  0.00           H  
ATOM    608  N   LEU A 416     114.121   0.607   8.552  1.00  0.00           N  
ATOM    609  CA  LEU A 416     115.144  -0.268   7.986  1.00  0.00           C  
ATOM    610  C   LEU A 416     114.992  -1.782   8.403  1.00  0.00           C  
ATOM    611  O   LEU A 416     114.789  -2.606   7.506  1.00  0.00           O  
ATOM    612  CB  LEU A 416     116.535   0.324   8.297  1.00  0.00           C  
ATOM    613  CG  LEU A 416     117.747  -0.195   7.485  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     118.139  -1.620   7.848  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     117.448  -0.100   6.014  1.00  0.00           C  
ATOM    616  H   LEU A 416     114.341   1.512   8.863  1.00  0.00           H  
ATOM    617  HA  LEU A 416     114.996  -0.225   6.917  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     116.431   1.394   8.232  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     116.732   0.147   9.341  1.00  0.00           H  
ATOM    620  HG  LEU A 416     118.600   0.436   7.685  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     118.405  -1.665   8.894  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     118.979  -1.923   7.240  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     117.302  -2.278   7.658  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     116.598  -0.715   5.760  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     118.313  -0.425   5.455  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     117.232   0.933   5.778  1.00  0.00           H  
ATOM    627  N   PRO A 417     115.174  -2.210   9.734  1.00  0.00           N  
ATOM    628  CA  PRO A 417     114.866  -3.589  10.128  1.00  0.00           C  
ATOM    629  C   PRO A 417     113.457  -3.919   9.688  1.00  0.00           C  
ATOM    630  O   PRO A 417     112.504  -3.230  10.081  1.00  0.00           O  
ATOM    631  CB  PRO A 417     114.936  -3.567  11.651  1.00  0.00           C  
ATOM    632  CG  PRO A 417     115.867  -2.464  11.978  1.00  0.00           C  
ATOM    633  CD  PRO A 417     115.728  -1.444  10.879  1.00  0.00           C  
ATOM    634  HA  PRO A 417     115.570  -4.293   9.711  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     113.948  -3.382  12.045  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     115.300  -4.516  12.015  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     115.598  -2.031  12.930  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     116.879  -2.841  12.014  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     115.078  -0.637  11.181  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     116.722  -1.088  10.664  1.00  0.00           H  
ATOM    641  N   PHE A 418     113.315  -4.964   8.920  1.00  0.00           N  
ATOM    642  CA  PHE A 418     112.074  -5.226   8.265  1.00  0.00           C  
ATOM    643  C   PHE A 418     111.083  -5.861   9.204  1.00  0.00           C  
ATOM    644  O   PHE A 418     111.304  -6.979   9.680  1.00  0.00           O  
ATOM    645  CB  PHE A 418     112.277  -6.151   7.071  1.00  0.00           C  
ATOM    646  CG  PHE A 418     111.497  -5.716   5.869  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     111.628  -4.434   5.378  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     110.619  -6.568   5.256  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     110.895  -4.026   4.287  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     109.881  -6.167   4.170  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     110.022  -4.892   3.687  1.00  0.00           C  
ATOM    652  H   PHE A 418     114.074  -5.571   8.795  1.00  0.00           H  
ATOM    653  HA  PHE A 418     111.716  -4.281   7.890  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     113.311  -6.325   6.832  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     111.859  -7.100   7.376  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     112.319  -3.752   5.852  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     110.516  -7.573   5.637  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     111.012  -3.024   3.903  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     109.194  -6.854   3.698  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     109.444  -4.570   2.833  1.00  0.00           H  
ATOM    661  N   PRO A 419     109.968  -5.171   9.507  1.00  0.00           N  
ATOM    662  CA  PRO A 419     108.949  -5.744  10.343  1.00  0.00           C  
ATOM    663  C   PRO A 419     108.283  -6.879   9.619  1.00  0.00           C  
ATOM    664  O   PRO A 419     108.113  -7.954  10.176  1.00  0.00           O  
ATOM    665  CB  PRO A 419     107.934  -4.628  10.559  1.00  0.00           C  
ATOM    666  CG  PRO A 419     108.529  -3.373   9.991  1.00  0.00           C  
ATOM    667  CD  PRO A 419     109.646  -3.785   9.079  1.00  0.00           C  
ATOM    668  HA  PRO A 419     109.329  -6.106  11.284  1.00  0.00           H  
ATOM    669  HB2 PRO A 419     107.043  -4.897  10.011  1.00  0.00           H  
ATOM    670  HB3 PRO A 419     107.633  -4.524  11.594  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     107.767  -2.874   9.410  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     108.862  -2.707  10.773  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     109.289  -3.767   8.059  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     110.493  -3.125   9.200  1.00  0.00           H  
ATOM    675  N   ASN A 420     107.872  -6.597   8.348  1.00  0.00           N  
ATOM    676  CA  ASN A 420     107.189  -7.545   7.428  1.00  0.00           C  
ATOM    677  C   ASN A 420     106.057  -8.275   8.077  1.00  0.00           C  
ATOM    678  O   ASN A 420     105.675  -9.377   7.689  1.00  0.00           O  
ATOM    679  CB  ASN A 420     108.146  -8.453   6.573  1.00  0.00           C  
ATOM    680  CG  ASN A 420     109.345  -9.159   7.261  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     110.416  -9.260   6.665  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     109.187  -9.728   8.406  1.00  0.00           N  
ATOM    683  H   ASN A 420     108.035  -5.687   8.038  1.00  0.00           H  
ATOM    684  HA  ASN A 420     106.682  -6.870   6.752  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     107.531  -9.251   6.195  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     108.510  -7.874   5.736  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     108.325  -9.751   8.873  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     110.003 -10.113   8.794  1.00  0.00           H  
ATOM    689  N   ASN A 421     105.508  -7.614   9.057  1.00  0.00           N  
ATOM    690  CA  ASN A 421     104.442  -8.127   9.851  1.00  0.00           C  
ATOM    691  C   ASN A 421     103.419  -7.043  10.248  1.00  0.00           C  
ATOM    692  O   ASN A 421     102.591  -7.263  11.132  1.00  0.00           O  
ATOM    693  CB  ASN A 421     105.019  -8.749  11.123  1.00  0.00           C  
ATOM    694  CG  ASN A 421     104.911 -10.261  11.198  1.00  0.00           C  
ATOM    695  OD1 ASN A 421     104.747 -10.820  12.283  1.00  0.00           O  
ATOM    696  ND2 ASN A 421     105.039 -10.937  10.072  1.00  0.00           N  
ATOM    697  H   ASN A 421     105.954  -6.794   9.330  1.00  0.00           H  
ATOM    698  HA  ASN A 421     104.016  -8.917   9.267  1.00  0.00           H  
ATOM    699  HB2 ASN A 421     106.066  -8.500  11.215  1.00  0.00           H  
ATOM    700  HB3 ASN A 421     104.515  -8.291  11.953  1.00  0.00           H  
ATOM    701 HD21 ASN A 421     105.196 -10.457   9.227  1.00  0.00           H  
ATOM    702 HD22 ASN A 421     104.987 -11.917  10.111  1.00  0.00           H  
ATOM    703  N   ILE A 422     103.439  -5.903   9.570  1.00  0.00           N  
ATOM    704  CA  ILE A 422     102.565  -4.759   9.931  1.00  0.00           C  
ATOM    705  C   ILE A 422     102.100  -3.962   8.699  1.00  0.00           C  
ATOM    706  O   ILE A 422     100.900  -3.762   8.497  1.00  0.00           O  
ATOM    707  CB  ILE A 422     103.236  -3.788  10.951  1.00  0.00           C  
ATOM    708  CG1 ILE A 422     104.686  -3.569  10.569  1.00  0.00           C  
ATOM    709  CG2 ILE A 422     103.104  -4.252  12.413  1.00  0.00           C  
ATOM    710  CD1 ILE A 422     105.440  -2.700  11.513  1.00  0.00           C  
ATOM    711  H   ILE A 422     103.958  -5.826   8.746  1.00  0.00           H  
ATOM    712  HA  ILE A 422     101.675  -5.166  10.385  1.00  0.00           H  
ATOM    713  HB  ILE A 422     102.726  -2.839  10.865  1.00  0.00           H  
ATOM    714 HG12 ILE A 422     105.176  -4.529  10.542  1.00  0.00           H  
ATOM    715 HG13 ILE A 422     104.730  -3.122   9.587  1.00  0.00           H  
ATOM    716 HG21 ILE A 422     103.405  -3.437  13.054  1.00  0.00           H  
ATOM    717 HG22 ILE A 422     103.801  -5.056  12.604  1.00  0.00           H  
ATOM    718 HG23 ILE A 422     102.091  -4.548  12.642  1.00  0.00           H  
ATOM    719 HD11 ILE A 422     105.383  -3.153  12.490  1.00  0.00           H  
ATOM    720 HD12 ILE A 422     105.032  -1.702  11.497  1.00  0.00           H  
ATOM    721 HD13 ILE A 422     106.465  -2.706  11.175  1.00  0.00           H  
ATOM    722  N   GLY A 423     103.038  -3.545   7.865  1.00  0.00           N  
ATOM    723  CA  GLY A 423     102.699  -2.737   6.714  1.00  0.00           C  
ATOM    724  C   GLY A 423     103.108  -3.388   5.416  1.00  0.00           C  
ATOM    725  O   GLY A 423     102.244  -3.814   4.663  1.00  0.00           O  
ATOM    726  H   GLY A 423     103.967  -3.812   8.001  1.00  0.00           H  
ATOM    727  HA2 GLY A 423     101.632  -2.646   6.675  1.00  0.00           H  
ATOM    728  HA3 GLY A 423     103.000  -1.702   6.797  1.00  0.00           H  
ATOM    729  N   CYS A 424     104.412  -3.437   5.161  1.00  0.00           N  
ATOM    730  CA  CYS A 424     105.087  -4.027   3.981  1.00  0.00           C  
ATOM    731  C   CYS A 424     104.311  -5.143   3.263  1.00  0.00           C  
ATOM    732  O   CYS A 424     104.194  -6.259   3.776  1.00  0.00           O  
ATOM    733  CB  CYS A 424     106.440  -4.541   4.464  1.00  0.00           C  
ATOM    734  SG  CYS A 424     107.305  -3.410   5.640  1.00  0.00           S  
ATOM    735  H   CYS A 424     105.138  -2.947   5.606  1.00  0.00           H  
ATOM    736  HA  CYS A 424     105.288  -3.256   3.251  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     106.318  -5.495   4.953  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     107.098  -4.658   3.618  1.00  0.00           H  
ATOM    739  N   PRO A 425     103.707  -4.809   2.092  1.00  0.00           N  
ATOM    740  CA  PRO A 425     102.982  -5.760   1.258  1.00  0.00           C  
ATOM    741  C   PRO A 425     103.871  -6.451   0.215  1.00  0.00           C  
ATOM    742  O   PRO A 425     103.533  -7.545  -0.248  1.00  0.00           O  
ATOM    743  CB  PRO A 425     101.972  -4.860   0.510  1.00  0.00           C  
ATOM    744  CG  PRO A 425     102.211  -3.469   1.001  1.00  0.00           C  
ATOM    745  CD  PRO A 425     103.584  -3.458   1.545  1.00  0.00           C  
ATOM    746  HA  PRO A 425     102.436  -6.494   1.832  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     102.212  -4.907  -0.543  1.00  0.00           H  
ATOM    748  HB3 PRO A 425     100.958  -5.186   0.686  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     102.130  -2.759   0.191  1.00  0.00           H  
ATOM    750  HG3 PRO A 425     101.520  -3.213   1.785  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     104.268  -3.271   0.737  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     103.663  -2.706   2.313  1.00  0.00           H  
ATOM    753  N   SER A 426     105.041  -5.843  -0.086  1.00  0.00           N  
ATOM    754  CA  SER A 426     105.895  -6.268  -1.201  1.00  0.00           C  
ATOM    755  C   SER A 426     107.047  -5.282  -1.521  1.00  0.00           C  
ATOM    756  O   SER A 426     107.778  -5.495  -2.501  1.00  0.00           O  
ATOM    757  CB  SER A 426     105.066  -6.529  -2.479  1.00  0.00           C  
ATOM    758  OG  SER A 426     104.179  -5.441  -2.764  1.00  0.00           O  
ATOM    759  H   SER A 426     105.408  -5.235   0.579  1.00  0.00           H  
ATOM    760  HA  SER A 426     106.332  -7.199  -0.886  1.00  0.00           H  
ATOM    761  HB2 SER A 426     105.730  -6.648  -3.321  1.00  0.00           H  
ATOM    762  HB3 SER A 426     104.480  -7.426  -2.342  1.00  0.00           H  
ATOM    763  HG  SER A 426     104.720  -4.673  -2.989  1.00  0.00           H  
ATOM    764  N   CYS A 427     107.221  -4.227  -0.738  1.00  0.00           N  
ATOM    765  CA  CYS A 427     108.254  -3.248  -1.050  1.00  0.00           C  
ATOM    766  C   CYS A 427     109.524  -3.351  -0.118  1.00  0.00           C  
ATOM    767  O   CYS A 427     109.628  -4.288   0.694  1.00  0.00           O  
ATOM    768  CB  CYS A 427     107.586  -1.909  -0.984  1.00  0.00           C  
ATOM    769  SG  CYS A 427     106.542  -1.719   0.489  1.00  0.00           S  
ATOM    770  H   CYS A 427     106.664  -4.020   0.049  1.00  0.00           H  
ATOM    771  HA  CYS A 427     108.567  -3.421  -2.068  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     108.333  -1.132  -0.960  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     106.954  -1.768  -1.847  1.00  0.00           H  
ATOM    774  N   CYS A 428     110.511  -2.418  -0.288  1.00  0.00           N  
ATOM    775  CA  CYS A 428     111.754  -2.399   0.540  1.00  0.00           C  
ATOM    776  C   CYS A 428     111.607  -1.250   1.563  1.00  0.00           C  
ATOM    777  O   CYS A 428     110.791  -0.380   1.321  1.00  0.00           O  
ATOM    778  CB  CYS A 428     112.959  -2.137  -0.397  1.00  0.00           C  
ATOM    779  SG  CYS A 428     114.568  -2.821   0.161  1.00  0.00           S  
ATOM    780  H   CYS A 428     110.441  -1.736  -0.999  1.00  0.00           H  
ATOM    781  HA  CYS A 428     111.861  -3.342   1.053  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     112.756  -2.510  -1.388  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     113.093  -1.068  -0.468  1.00  0.00           H  
ATOM    784  N   PRO A 429     112.368  -1.217   2.726  1.00  0.00           N  
ATOM    785  CA  PRO A 429     112.185  -0.173   3.741  1.00  0.00           C  
ATOM    786  C   PRO A 429     112.660   1.244   3.305  1.00  0.00           C  
ATOM    787  O   PRO A 429     112.099   1.824   2.378  1.00  0.00           O  
ATOM    788  CB  PRO A 429     112.963  -0.706   4.955  1.00  0.00           C  
ATOM    789  CG  PRO A 429     114.008  -1.575   4.390  1.00  0.00           C  
ATOM    790  CD  PRO A 429     113.435  -2.168   3.143  1.00  0.00           C  
ATOM    791  HA  PRO A 429     111.138  -0.094   3.997  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     113.373   0.113   5.525  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     112.292  -1.269   5.587  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     114.881  -0.983   4.158  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     114.260  -2.352   5.096  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     114.255  -2.183   2.450  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     113.062  -3.166   3.318  1.00  0.00           H  
ATOM    798  N   PHE A 430     113.698   1.787   3.953  1.00  0.00           N  
ATOM    799  CA  PHE A 430     114.166   3.128   3.665  1.00  0.00           C  
ATOM    800  C   PHE A 430     115.453   3.385   4.450  1.00  0.00           C  
ATOM    801  O   PHE A 430     115.934   2.491   5.154  1.00  0.00           O  
ATOM    802  CB  PHE A 430     113.110   4.164   4.076  1.00  0.00           C  
ATOM    803  CG  PHE A 430     112.780   5.190   3.014  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     111.857   4.900   2.022  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     113.374   6.440   3.019  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     111.540   5.831   1.056  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     113.056   7.377   2.056  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     112.139   7.072   1.075  1.00  0.00           C  
ATOM    809  H   PHE A 430     114.198   1.256   4.607  1.00  0.00           H  
ATOM    810  HA  PHE A 430     114.309   3.173   2.600  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     112.200   3.640   4.317  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     113.468   4.684   4.953  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     111.388   3.926   2.004  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     114.099   6.686   3.778  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     110.819   5.590   0.288  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     113.527   8.349   2.072  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     111.889   7.804   0.323  1.00  0.00           H  
ATOM    818  N   GLU A 431     115.996   4.597   4.332  1.00  0.00           N  
ATOM    819  CA  GLU A 431     117.186   5.023   5.077  1.00  0.00           C  
ATOM    820  C   GLU A 431     118.433   4.229   4.684  1.00  0.00           C  
ATOM    821  O   GLU A 431     119.054   4.523   3.668  1.00  0.00           O  
ATOM    822  CB  GLU A 431     116.929   4.984   6.600  1.00  0.00           C  
ATOM    823  CG  GLU A 431     115.878   5.967   7.066  1.00  0.00           C  
ATOM    824  CD  GLU A 431     116.304   7.396   6.896  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     116.927   7.942   7.816  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     116.013   8.010   5.848  1.00  0.00           O  
ATOM    827  H   GLU A 431     115.588   5.227   3.703  1.00  0.00           H  
ATOM    828  HA  GLU A 431     117.382   6.046   4.792  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     116.557   3.999   6.855  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     117.851   5.163   7.130  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     115.000   5.805   6.460  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     115.648   5.783   8.105  1.00  0.00           H  
ATOM    833  N   CYS A 432     118.754   3.220   5.478  1.00  0.00           N  
ATOM    834  CA  CYS A 432     119.877   2.282   5.282  1.00  0.00           C  
ATOM    835  C   CYS A 432     121.273   2.923   5.370  1.00  0.00           C  
ATOM    836  O   CYS A 432     122.046   2.628   6.282  1.00  0.00           O  
ATOM    837  CB  CYS A 432     119.744   1.540   3.965  1.00  0.00           C  
ATOM    838  SG  CYS A 432     120.741   0.057   3.839  1.00  0.00           S  
ATOM    839  H   CYS A 432     118.203   3.053   6.271  1.00  0.00           H  
ATOM    840  HA  CYS A 432     119.804   1.552   6.073  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     118.731   1.194   3.817  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     120.059   2.196   3.170  1.00  0.00           H  
ATOM    843  N   SER A 433     121.543   3.840   4.493  1.00  0.00           N  
ATOM    844  CA  SER A 433     122.866   4.368   4.277  1.00  0.00           C  
ATOM    845  C   SER A 433     122.688   5.788   3.718  1.00  0.00           C  
ATOM    846  O   SER A 433     121.536   6.236   3.605  1.00  0.00           O  
ATOM    847  CB  SER A 433     123.596   3.452   3.268  1.00  0.00           C  
ATOM    848  OG  SER A 433     123.677   2.104   3.738  1.00  0.00           O  
ATOM    849  H   SER A 433     120.781   4.301   4.077  1.00  0.00           H  
ATOM    850  HA  SER A 433     123.398   4.392   5.217  1.00  0.00           H  
ATOM    851  HB2 SER A 433     123.057   3.454   2.332  1.00  0.00           H  
ATOM    852  HB3 SER A 433     124.595   3.824   3.103  1.00  0.00           H  
ATOM    853  HG  SER A 433     123.529   1.540   2.955  1.00  0.00           H  
ATOM    854  N   PRO A 434     123.767   6.558   3.427  1.00  0.00           N  
ATOM    855  CA  PRO A 434     123.620   7.878   2.813  1.00  0.00           C  
ATOM    856  C   PRO A 434     122.920   7.809   1.470  1.00  0.00           C  
ATOM    857  O   PRO A 434     123.438   7.195   0.530  1.00  0.00           O  
ATOM    858  CB  PRO A 434     125.052   8.350   2.599  1.00  0.00           C  
ATOM    859  CG  PRO A 434     125.841   7.613   3.615  1.00  0.00           C  
ATOM    860  CD  PRO A 434     125.190   6.263   3.721  1.00  0.00           C  
ATOM    861  HA  PRO A 434     123.101   8.570   3.457  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     125.339   8.087   1.591  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     125.096   9.422   2.717  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     126.870   7.517   3.300  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     125.780   8.124   4.563  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     125.611   5.600   2.981  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     125.304   5.852   4.713  1.00  0.00           H  
ATOM    868  N   ASP A 435     121.736   8.401   1.418  1.00  0.00           N  
ATOM    869  CA  ASP A 435     120.917   8.526   0.177  1.00  0.00           C  
ATOM    870  C   ASP A 435     120.450   7.160  -0.338  1.00  0.00           C  
ATOM    871  O   ASP A 435     121.189   6.430  -0.989  1.00  0.00           O  
ATOM    872  CB  ASP A 435     121.700   9.279  -0.911  1.00  0.00           C  
ATOM    873  CG  ASP A 435     120.839   9.664  -2.100  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     120.048  10.628  -1.985  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     120.957   9.036  -3.173  1.00  0.00           O  
ATOM    876  H   ASP A 435     121.411   8.733   2.286  1.00  0.00           H  
ATOM    877  HA  ASP A 435     120.007   9.076   0.383  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     122.170  10.147  -0.471  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     122.486   8.623  -1.257  1.00  0.00           H  
ATOM    880  N   ASN A 436     119.232   6.818  -0.014  1.00  0.00           N  
ATOM    881  CA  ASN A 436     118.662   5.516  -0.390  1.00  0.00           C  
ATOM    882  C   ASN A 436     118.016   5.406  -1.814  1.00  0.00           C  
ATOM    883  O   ASN A 436     117.890   4.273  -2.302  1.00  0.00           O  
ATOM    884  CB  ASN A 436     117.664   5.007   0.650  1.00  0.00           C  
ATOM    885  CG  ASN A 436     116.324   5.735   0.650  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     116.187   6.781   1.290  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     115.316   5.169   0.017  1.00  0.00           N  
ATOM    888  H   ASN A 436     118.709   7.447   0.527  1.00  0.00           H  
ATOM    889  HA  ASN A 436     119.493   4.827  -0.384  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     117.526   3.965   0.423  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     118.080   5.094   1.641  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     115.424   4.299  -0.436  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     114.454   5.636   0.013  1.00  0.00           H  
ATOM    894  N   PRO A 437     117.534   6.520  -2.496  1.00  0.00           N  
ATOM    895  CA  PRO A 437     116.919   6.406  -3.835  1.00  0.00           C  
ATOM    896  C   PRO A 437     117.810   5.712  -4.875  1.00  0.00           C  
ATOM    897  O   PRO A 437     119.045   5.615  -4.722  1.00  0.00           O  
ATOM    898  CB  PRO A 437     116.660   7.860  -4.239  1.00  0.00           C  
ATOM    899  CG  PRO A 437     116.491   8.557  -2.947  1.00  0.00           C  
ATOM    900  CD  PRO A 437     117.497   7.928  -2.041  1.00  0.00           C  
ATOM    901  HA  PRO A 437     115.977   5.882  -3.776  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     117.507   8.238  -4.792  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     115.770   7.926  -4.846  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     116.685   9.612  -3.063  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     115.493   8.396  -2.567  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     118.464   8.395  -2.162  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     117.174   7.984  -1.012  1.00  0.00           H  
ATOM    908  N   MET A 438     117.191   5.282  -5.946  1.00  0.00           N  
ATOM    909  CA  MET A 438     117.870   4.552  -6.976  1.00  0.00           C  
ATOM    910  C   MET A 438     117.173   4.761  -8.306  1.00  0.00           C  
ATOM    911  O   MET A 438     115.940   4.743  -8.387  1.00  0.00           O  
ATOM    912  CB  MET A 438     117.877   3.053  -6.632  1.00  0.00           C  
ATOM    913  CG  MET A 438     118.564   2.165  -7.665  1.00  0.00           C  
ATOM    914  SD  MET A 438     118.379   0.402  -7.309  1.00  0.00           S  
ATOM    915  CE  MET A 438     116.591   0.232  -7.389  1.00  0.00           C  
ATOM    916  H   MET A 438     116.234   5.471  -6.031  1.00  0.00           H  
ATOM    917  HA  MET A 438     118.888   4.901  -7.021  1.00  0.00           H  
ATOM    918  HB2 MET A 438     118.367   2.914  -5.679  1.00  0.00           H  
ATOM    919  HB3 MET A 438     116.850   2.734  -6.534  1.00  0.00           H  
ATOM    920  HG2 MET A 438     118.135   2.363  -8.637  1.00  0.00           H  
ATOM    921  HG3 MET A 438     119.615   2.411  -7.682  1.00  0.00           H  
ATOM    922  HE1 MET A 438     116.122   0.833  -6.625  1.00  0.00           H  
ATOM    923  HE2 MET A 438     116.323  -0.803  -7.239  1.00  0.00           H  
ATOM    924  HE3 MET A 438     116.245   0.551  -8.361  1.00  0.00           H  
ATOM    925  N   PHE A 439     117.958   4.985  -9.322  1.00  0.00           N  
ATOM    926  CA  PHE A 439     117.497   5.133 -10.669  1.00  0.00           C  
ATOM    927  C   PHE A 439     118.687   4.787 -11.538  1.00  0.00           C  
ATOM    928  O   PHE A 439     119.823   4.897 -11.061  1.00  0.00           O  
ATOM    929  CB  PHE A 439     117.000   6.569 -10.941  1.00  0.00           C  
ATOM    930  CG  PHE A 439     116.181   6.698 -12.206  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     114.823   6.412 -12.190  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     116.760   7.094 -13.403  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     114.063   6.518 -13.338  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     116.005   7.202 -14.553  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     114.655   6.914 -14.521  1.00  0.00           C  
ATOM    936  H   PHE A 439     118.930   5.051  -9.191  1.00  0.00           H  
ATOM    937  HA  PHE A 439     116.709   4.414 -10.845  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     116.383   6.887 -10.113  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     117.854   7.225 -11.022  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     114.361   6.103 -11.265  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     117.816   7.317 -13.432  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     113.009   6.293 -13.313  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     116.468   7.512 -15.479  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     114.062   6.997 -15.419  1.00  0.00           H  
ATOM    945  N   THR A 440     118.433   4.389 -12.770  1.00  0.00           N  
ATOM    946  CA  THR A 440     119.453   3.894 -13.682  1.00  0.00           C  
ATOM    947  C   THR A 440     119.993   2.535 -13.170  1.00  0.00           C  
ATOM    948  O   THR A 440     121.006   2.468 -12.483  1.00  0.00           O  
ATOM    949  CB  THR A 440     120.612   4.914 -13.908  1.00  0.00           C  
ATOM    950  OG1 THR A 440     120.054   6.180 -14.336  1.00  0.00           O  
ATOM    951  CG2 THR A 440     121.580   4.413 -14.984  1.00  0.00           C  
ATOM    952  H   THR A 440     117.515   4.440 -13.102  1.00  0.00           H  
ATOM    953  HA  THR A 440     118.952   3.707 -14.621  1.00  0.00           H  
ATOM    954  HB  THR A 440     121.144   5.051 -12.978  1.00  0.00           H  
ATOM    955  HG1 THR A 440     120.050   6.795 -13.590  1.00  0.00           H  
ATOM    956 HG21 THR A 440     121.051   4.296 -15.918  1.00  0.00           H  
ATOM    957 HG22 THR A 440     121.986   3.459 -14.682  1.00  0.00           H  
ATOM    958 HG23 THR A 440     122.384   5.123 -15.110  1.00  0.00           H  
ATOM    959  N   PRO A 441     119.253   1.445 -13.442  1.00  0.00           N  
ATOM    960  CA  PRO A 441     119.616   0.119 -12.998  1.00  0.00           C  
ATOM    961  C   PRO A 441     120.415  -0.619 -14.085  1.00  0.00           C  
ATOM    962  O   PRO A 441     121.222   0.017 -14.765  1.00  0.00           O  
ATOM    963  CB  PRO A 441     118.232  -0.511 -12.746  1.00  0.00           C  
ATOM    964  CG  PRO A 441     117.252   0.285 -13.570  1.00  0.00           C  
ATOM    965  CD  PRO A 441     118.016   1.410 -14.217  1.00  0.00           C  
ATOM    966  HA  PRO A 441     120.189   0.145 -12.083  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     118.213  -1.554 -13.025  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     118.017  -0.411 -11.690  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     116.812  -0.347 -14.326  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     116.480   0.683 -12.928  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     118.211   1.189 -15.256  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     117.471   2.336 -14.120  1.00  0.00           H  
ATOM    973  N   SER A 442     120.153  -1.932 -14.261  1.00  0.00           N  
ATOM    974  CA  SER A 442     120.870  -2.830 -15.174  1.00  0.00           C  
ATOM    975  C   SER A 442     122.264  -3.175 -14.607  1.00  0.00           C  
ATOM    976  O   SER A 442     122.967  -2.299 -14.128  1.00  0.00           O  
ATOM    977  CB  SER A 442     120.980  -2.240 -16.601  1.00  0.00           C  
ATOM    978  OG  SER A 442     119.708  -1.805 -17.072  1.00  0.00           O  
ATOM    979  H   SER A 442     119.433  -2.374 -13.771  1.00  0.00           H  
ATOM    980  HA  SER A 442     120.281  -3.734 -15.210  1.00  0.00           H  
ATOM    981  HB2 SER A 442     121.669  -1.406 -16.596  1.00  0.00           H  
ATOM    982  HB3 SER A 442     121.365  -2.999 -17.267  1.00  0.00           H  
ATOM    983  HG  SER A 442     119.714  -0.842 -17.023  1.00  0.00           H  
ATOM    984  N   PRO A 443     122.699  -4.460 -14.655  1.00  0.00           N  
ATOM    985  CA  PRO A 443     124.054  -4.860 -14.195  1.00  0.00           C  
ATOM    986  C   PRO A 443     125.135  -4.348 -15.173  1.00  0.00           C  
ATOM    987  O   PRO A 443     126.344  -4.452 -14.936  1.00  0.00           O  
ATOM    988  CB  PRO A 443     123.999  -6.398 -14.210  1.00  0.00           C  
ATOM    989  CG  PRO A 443     122.548  -6.732 -14.299  1.00  0.00           C  
ATOM    990  CD  PRO A 443     121.926  -5.628 -15.095  1.00  0.00           C  
ATOM    991  HA  PRO A 443     124.234  -4.494 -13.194  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     124.543  -6.765 -15.067  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     124.439  -6.788 -13.304  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     122.413  -7.681 -14.795  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     122.117  -6.764 -13.309  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     122.054  -5.809 -16.152  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     120.883  -5.535 -14.835  1.00  0.00           H  
ATOM    998  N   ASP A 444     124.645  -3.787 -16.262  1.00  0.00           N  
ATOM    999  CA  ASP A 444     125.504  -3.143 -17.324  1.00  0.00           C  
ATOM   1000  C   ASP A 444     125.078  -1.693 -17.449  1.00  0.00           C  
ATOM   1001  O   ASP A 444     125.509  -0.959 -18.326  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     125.420  -3.848 -18.739  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     126.656  -3.586 -19.586  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     127.688  -4.261 -19.378  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     126.603  -2.747 -20.505  1.00  0.00           O  
ATOM   1006  H   ASP A 444     123.662  -3.821 -16.230  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     126.517  -3.155 -16.953  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     125.323  -4.916 -18.647  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     124.617  -3.486 -19.375  1.00  0.00           H  
ATOM   1010  N   GLY A 445     124.236  -1.297 -16.522  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     123.639   0.034 -16.507  1.00  0.00           C  
ATOM   1012  C   GLY A 445     124.606   1.198 -16.444  1.00  0.00           C  
ATOM   1013  O   GLY A 445     124.353   2.241 -17.039  1.00  0.00           O  
ATOM   1014  H   GLY A 445     124.009  -1.951 -15.821  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     123.003   0.146 -17.371  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     123.013   0.096 -15.629  1.00  0.00           H  
ATOM   1017  N   SER A 446     125.692   1.034 -15.758  1.00  0.00           N  
ATOM   1018  CA  SER A 446     126.636   2.109 -15.555  1.00  0.00           C  
ATOM   1019  C   SER A 446     128.026   1.587 -15.482  1.00  0.00           C  
ATOM   1020  O   SER A 446     128.211   0.371 -15.354  1.00  0.00           O  
ATOM   1021  CB  SER A 446     126.356   2.757 -14.172  1.00  0.00           C  
ATOM   1022  OG  SER A 446     125.156   3.525 -14.166  1.00  0.00           O  
ATOM   1023  H   SER A 446     125.866   0.231 -15.224  1.00  0.00           H  
ATOM   1024  HA  SER A 446     126.521   2.879 -16.301  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     126.247   1.971 -13.436  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     127.225   3.316 -13.861  1.00  0.00           H  
ATOM   1027  HG  SER A 446     124.428   2.903 -14.059  1.00  0.00           H  
ATOM   1028  N   PRO A 447     129.038   2.498 -15.644  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     130.418   2.184 -15.338  1.00  0.00           C  
ATOM   1030  C   PRO A 447     130.437   1.686 -13.908  1.00  0.00           C  
ATOM   1031  O   PRO A 447     130.134   2.449 -12.973  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     131.131   3.541 -15.438  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     130.313   4.306 -16.411  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     128.895   3.876 -16.171  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     130.838   1.459 -16.020  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     131.147   4.007 -14.463  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     132.142   3.399 -15.792  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     130.422   5.364 -16.223  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     130.617   4.063 -17.418  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     128.419   4.519 -15.446  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     128.340   3.876 -17.097  1.00  0.00           H  
ATOM   1042  N   PRO A 448     130.695   0.390 -13.721  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     130.570  -0.275 -12.428  1.00  0.00           C  
ATOM   1044  C   PRO A 448     131.405   0.361 -11.333  1.00  0.00           C  
ATOM   1045  O   PRO A 448     131.010   0.329 -10.178  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     131.045  -1.703 -12.695  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     130.866  -1.893 -14.152  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     131.109  -0.549 -14.770  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     129.519  -0.280 -12.172  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     132.091  -1.794 -12.434  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     130.450  -2.405 -12.131  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     131.581  -2.615 -14.521  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     129.859  -2.224 -14.363  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     132.151  -0.376 -14.989  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     130.493  -0.429 -15.649  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.542   0.941 -11.733  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.524   1.615 -10.857  1.00  0.00           C  
ATOM   1058  C   ASN A 449     134.182   0.644  -9.880  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.880  -0.546  -9.900  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.995   2.952 -10.182  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     131.959   2.848  -9.022  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     131.053   3.684  -8.929  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     132.113   1.917  -8.107  1.00  0.00           N  
ATOM   1064  H   ASN A 449     132.741   0.903 -12.694  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     134.306   1.870 -11.557  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     133.842   3.499  -9.797  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.559   3.549 -10.969  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     132.878   1.310  -8.169  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     131.453   1.838  -7.387  1.00  0.00           H  
ATOM   1070  N   CYS A 450     135.102   1.140  -9.053  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     135.828   0.295  -8.089  1.00  0.00           C  
ATOM   1072  C   CYS A 450     136.622  -0.792  -8.790  1.00  0.00           C  
ATOM   1073  O   CYS A 450     136.511  -1.983  -8.442  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     134.886  -0.318  -7.053  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     134.199   0.865  -5.865  1.00  0.00           S  
ATOM   1076  H   CYS A 450     135.313   2.100  -9.078  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     136.531   0.938  -7.580  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     134.055  -0.782  -7.564  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     135.428  -1.072  -6.501  1.00  0.00           H  
ATOM   1080  N   SER A 451     137.416  -0.343  -9.768  1.00  0.00           N  
ATOM   1081  CA  SER A 451     138.293  -1.119 -10.620  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.718  -1.443 -12.025  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.345  -1.070 -13.008  1.00  0.00           O  
ATOM   1084  CB  SER A 451     138.959  -2.299  -9.937  1.00  0.00           C  
ATOM   1085  OG  SER A 451     139.619  -1.902  -8.729  1.00  0.00           O  
ATOM   1086  H   SER A 451     137.349   0.625  -9.898  1.00  0.00           H  
ATOM   1087  HA  SER A 451     139.066  -0.399 -10.847  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     138.219  -3.054  -9.728  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     139.695  -2.674 -10.627  1.00  0.00           H  
ATOM   1090  HG  SER A 451     139.348  -0.993  -8.540  1.00  0.00           H  
ATOM   1091  N   PRO A 452     136.547  -2.130 -12.203  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     135.984  -2.315 -13.533  1.00  0.00           C  
ATOM   1093  C   PRO A 452     135.381  -1.013 -14.051  1.00  0.00           C  
ATOM   1094  O   PRO A 452     134.186  -0.795 -13.945  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     134.899  -3.394 -13.362  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     135.112  -3.937 -11.991  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     135.734  -2.824 -11.205  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     136.753  -2.640 -14.217  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     133.926  -2.929 -13.446  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     135.010  -4.159 -14.116  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     134.164  -4.217 -11.556  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     135.776  -4.788 -12.025  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     134.970  -2.171 -10.806  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     136.349  -3.221 -10.411  1.00  0.00           H  
ATOM   1105  N   THR A 453     136.268  -0.160 -14.525  1.00  0.00           N  
ATOM   1106  CA  THR A 453     136.055   1.205 -15.070  1.00  0.00           C  
ATOM   1107  C   THR A 453     137.430   1.890 -15.141  1.00  0.00           C  
ATOM   1108  O   THR A 453     137.632   2.839 -15.913  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.008   2.111 -14.267  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     133.677   1.608 -14.412  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     135.011   3.570 -14.717  1.00  0.00           C  
ATOM   1112  H   THR A 453     137.186  -0.509 -14.517  1.00  0.00           H  
ATOM   1113  HA  THR A 453     135.756   1.070 -16.098  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.264   2.060 -13.222  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     133.767   0.644 -14.406  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     135.990   3.995 -14.553  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     134.276   4.126 -14.156  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     134.771   3.621 -15.769  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.390   1.358 -14.355  1.00  0.00           N  
ATOM   1120  CA  MET A 454     139.771   1.807 -14.412  1.00  0.00           C  
ATOM   1121  C   MET A 454     140.256   1.702 -15.851  1.00  0.00           C  
ATOM   1122  O   MET A 454     140.790   2.645 -16.422  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.646   0.946 -13.504  1.00  0.00           C  
ATOM   1124  CG  MET A 454     140.589   1.338 -12.033  1.00  0.00           C  
ATOM   1125  SD  MET A 454     141.539   0.237 -10.956  1.00  0.00           S  
ATOM   1126  CE  MET A 454     143.202   0.465 -11.592  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.181   0.595 -13.768  1.00  0.00           H  
ATOM   1128  HA  MET A 454     139.775   2.826 -14.060  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     140.236  -0.055 -13.580  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     141.664   0.953 -13.863  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     140.996   2.334 -11.934  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     139.557   1.345 -11.716  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     143.241   0.155 -12.626  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     143.893  -0.130 -11.014  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     143.477   1.508 -11.519  1.00  0.00           H  
ATOM   1136  N   LEU A 455     140.061   0.541 -16.410  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     140.308   0.291 -17.788  1.00  0.00           C  
ATOM   1138  C   LEU A 455     138.929   0.060 -18.403  1.00  0.00           C  
ATOM   1139  O   LEU A 455     138.273  -0.934 -18.056  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     141.242  -0.941 -17.928  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     141.851  -1.273 -19.320  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     142.903  -2.362 -19.174  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     140.793  -1.723 -20.328  1.00  0.00           C  
ATOM   1144  H   LEU A 455     139.678  -0.194 -15.887  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     140.764   1.168 -18.223  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     142.070  -0.786 -17.251  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     140.694  -1.800 -17.572  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     142.344  -0.390 -19.701  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     143.684  -2.010 -18.517  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     143.329  -2.598 -20.138  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     142.454  -3.247 -18.749  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     141.260  -1.939 -21.278  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     140.073  -0.929 -20.459  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     140.284  -2.603 -19.963  1.00  0.00           H  
ATOM   1155  N   PRO A 456     138.411   0.999 -19.206  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     137.116   0.830 -19.848  1.00  0.00           C  
ATOM   1157  C   PRO A 456     137.135  -0.299 -20.857  1.00  0.00           C  
ATOM   1158  O   PRO A 456     138.004  -0.342 -21.730  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     136.892   2.145 -20.584  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     137.816   3.110 -19.933  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     139.011   2.299 -19.530  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     136.333   0.692 -19.120  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     137.138   1.971 -21.620  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     135.849   2.414 -20.496  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     138.103   3.882 -20.631  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     137.350   3.544 -19.061  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     139.712   2.215 -20.348  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     139.478   2.737 -18.661  1.00  0.00           H  
ATOM   1169  N   SER A 457     136.215  -1.201 -20.739  1.00  0.00           N  
ATOM   1170  CA  SER A 457     136.083  -2.266 -21.668  1.00  0.00           C  
ATOM   1171  C   SER A 457     134.616  -2.687 -21.745  1.00  0.00           C  
ATOM   1172  O   SER A 457     134.166  -3.577 -21.013  1.00  0.00           O  
ATOM   1173  CB  SER A 457     137.028  -3.431 -21.312  1.00  0.00           C  
ATOM   1174  OG  SER A 457     136.918  -3.788 -19.936  1.00  0.00           O  
ATOM   1175  H   SER A 457     135.564  -1.188 -20.006  1.00  0.00           H  
ATOM   1176  HA  SER A 457     136.372  -1.857 -22.625  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     136.769  -4.295 -21.906  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     138.049  -3.145 -21.518  1.00  0.00           H  
ATOM   1179  HG  SER A 457     136.190  -4.423 -19.892  1.00  0.00           H  
ATOM   1180  N   PRO A 458     133.815  -1.951 -22.546  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     132.400  -2.233 -22.705  1.00  0.00           C  
ATOM   1182  C   PRO A 458     132.166  -3.521 -23.500  1.00  0.00           C  
ATOM   1183  O   PRO A 458     131.210  -4.263 -23.259  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     131.856  -1.027 -23.482  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     132.938  -0.008 -23.453  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     134.218  -0.764 -23.303  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     131.952  -2.266 -21.724  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     131.633  -1.329 -24.492  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     130.959  -0.667 -23.001  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     132.939   0.551 -24.377  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     132.793   0.656 -22.613  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     134.647  -1.031 -24.257  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     134.912  -0.176 -22.723  1.00  0.00           H  
ATOM   1194  N   SER A 459     133.046  -3.765 -24.442  1.00  0.00           N  
ATOM   1195  CA  SER A 459     133.014  -4.915 -25.275  1.00  0.00           C  
ATOM   1196  C   SER A 459     134.434  -5.114 -25.763  1.00  0.00           C  
ATOM   1197  O   SER A 459     135.066  -6.104 -25.383  1.00  0.00           O  
ATOM   1198  CB  SER A 459     132.037  -4.696 -26.449  1.00  0.00           C  
ATOM   1199  OG  SER A 459     131.862  -5.875 -27.249  1.00  0.00           O  
ATOM   1200  H   SER A 459     133.782  -3.140 -24.603  1.00  0.00           H  
ATOM   1201  HA  SER A 459     132.709  -5.767 -24.686  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     131.077  -4.397 -26.054  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     132.423  -3.905 -27.075  1.00  0.00           H  
ATOM   1204  HG  SER A 459     132.283  -6.622 -26.801  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 372     119.275   4.646  17.299  1.00  0.00           N  
ATOM      2  CA  GLU A 372     119.558   3.297  16.828  1.00  0.00           C  
ATOM      3  C   GLU A 372     120.920   3.265  16.081  1.00  0.00           C  
ATOM      4  O   GLU A 372     121.884   2.767  16.652  1.00  0.00           O  
ATOM      5  CB  GLU A 372     118.367   2.712  16.048  1.00  0.00           C  
ATOM      6  CG  GLU A 372     117.126   2.475  16.880  1.00  0.00           C  
ATOM      7  CD  GLU A 372     115.936   2.129  16.023  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     115.741   0.954  15.680  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     115.168   3.041  15.669  1.00  0.00           O  
ATOM     10  H   GLU A 372     120.047   4.921  17.941  1.00  0.00           H  
ATOM     11  HA  GLU A 372     119.722   2.720  17.728  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     118.070   3.437  15.307  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     118.649   1.783  15.575  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     117.312   1.660  17.564  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     116.903   3.372  17.439  1.00  0.00           H  
ATOM     16  N   PRO A 373     121.076   3.752  14.801  1.00  0.00           N  
ATOM     17  CA  PRO A 373     122.386   3.919  14.239  1.00  0.00           C  
ATOM     18  C   PRO A 373     122.785   5.407  14.213  1.00  0.00           C  
ATOM     19  O   PRO A 373     122.233   6.208  13.446  1.00  0.00           O  
ATOM     20  CB  PRO A 373     122.216   3.375  12.824  1.00  0.00           C  
ATOM     21  CG  PRO A 373     120.772   3.643  12.468  1.00  0.00           C  
ATOM     22  CD  PRO A 373     120.058   4.038  13.756  1.00  0.00           C  
ATOM     23  HA  PRO A 373     123.131   3.346  14.774  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     122.905   3.888  12.168  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     122.433   2.317  12.836  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     120.717   4.451  11.754  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     120.328   2.751  12.052  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     119.784   5.082  13.732  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     119.195   3.404  13.862  1.00  0.00           H  
ATOM     30  N   SER A 374     123.719   5.787  15.046  1.00  0.00           N  
ATOM     31  CA  SER A 374     124.141   7.176  15.101  1.00  0.00           C  
ATOM     32  C   SER A 374     125.206   7.463  14.046  1.00  0.00           C  
ATOM     33  O   SER A 374     125.741   8.568  13.960  1.00  0.00           O  
ATOM     34  CB  SER A 374     124.648   7.516  16.491  1.00  0.00           C  
ATOM     35  OG  SER A 374     123.634   7.282  17.468  1.00  0.00           O  
ATOM     36  H   SER A 374     124.142   5.139  15.649  1.00  0.00           H  
ATOM     37  HA  SER A 374     123.274   7.782  14.887  1.00  0.00           H  
ATOM     38  HB2 SER A 374     125.507   6.901  16.715  1.00  0.00           H  
ATOM     39  HB3 SER A 374     124.929   8.558  16.520  1.00  0.00           H  
ATOM     40  HG  SER A 374     124.042   6.778  18.187  1.00  0.00           H  
ATOM     41  N   SER A 375     125.481   6.477  13.237  1.00  0.00           N  
ATOM     42  CA  SER A 375     126.456   6.573  12.201  1.00  0.00           C  
ATOM     43  C   SER A 375     126.035   5.662  11.048  1.00  0.00           C  
ATOM     44  O   SER A 375     125.818   4.453  11.246  1.00  0.00           O  
ATOM     45  CB  SER A 375     127.838   6.173  12.746  1.00  0.00           C  
ATOM     46  OG  SER A 375     128.195   6.979  13.875  1.00  0.00           O  
ATOM     47  H   SER A 375     124.958   5.652  13.317  1.00  0.00           H  
ATOM     48  HA  SER A 375     126.486   7.599  11.867  1.00  0.00           H  
ATOM     49  HB2 SER A 375     127.805   5.141  13.058  1.00  0.00           H  
ATOM     50  HB3 SER A 375     128.583   6.298  11.974  1.00  0.00           H  
ATOM     51  HG  SER A 375     127.666   7.786  13.809  1.00  0.00           H  
ATOM     52  N   GLN A 376     125.868   6.229   9.881  1.00  0.00           N  
ATOM     53  CA  GLN A 376     125.512   5.446   8.718  1.00  0.00           C  
ATOM     54  C   GLN A 376     126.563   5.680   7.625  1.00  0.00           C  
ATOM     55  O   GLN A 376     127.242   4.742   7.262  1.00  0.00           O  
ATOM     56  CB  GLN A 376     124.126   5.790   8.152  1.00  0.00           C  
ATOM     57  CG  GLN A 376     123.447   4.693   7.387  1.00  0.00           C  
ATOM     58  CD  GLN A 376     122.942   3.559   8.243  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     123.664   2.617   8.532  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     121.689   3.607   8.603  1.00  0.00           N  
ATOM     61  H   GLN A 376     126.013   7.195   9.785  1.00  0.00           H  
ATOM     62  HA  GLN A 376     125.541   4.407   9.008  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     123.444   6.274   8.829  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     124.383   6.480   7.364  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     122.628   5.175   6.880  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     124.130   4.312   6.642  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     121.144   4.373   8.314  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     121.317   2.861   9.115  1.00  0.00           H  
ATOM     69  N   PRO A 377     126.744   6.970   7.093  1.00  0.00           N  
ATOM     70  CA  PRO A 377     127.664   7.253   5.962  1.00  0.00           C  
ATOM     71  C   PRO A 377     129.153   6.969   6.255  1.00  0.00           C  
ATOM     72  O   PRO A 377     129.959   7.895   6.394  1.00  0.00           O  
ATOM     73  CB  PRO A 377     127.468   8.757   5.678  1.00  0.00           C  
ATOM     74  CG  PRO A 377     126.191   9.120   6.338  1.00  0.00           C  
ATOM     75  CD  PRO A 377     126.080   8.227   7.530  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.344   6.696   5.090  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     128.297   9.311   6.093  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.425   8.919   4.611  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     126.212  10.156   6.643  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     125.364   8.947   5.665  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     126.561   8.651   8.393  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     125.045   8.058   7.777  1.00  0.00           H  
ATOM     83  N   SER A 378     129.503   5.709   6.346  1.00  0.00           N  
ATOM     84  CA  SER A 378     130.864   5.307   6.575  1.00  0.00           C  
ATOM     85  C   SER A 378     131.442   4.746   5.277  1.00  0.00           C  
ATOM     86  O   SER A 378     132.649   4.809   5.038  1.00  0.00           O  
ATOM     87  CB  SER A 378     130.889   4.227   7.671  1.00  0.00           C  
ATOM     88  OG  SER A 378     130.138   4.641   8.814  1.00  0.00           O  
ATOM     89  H   SER A 378     128.814   5.009   6.375  1.00  0.00           H  
ATOM     90  HA  SER A 378     131.439   6.160   6.905  1.00  0.00           H  
ATOM     91  HB2 SER A 378     130.460   3.314   7.287  1.00  0.00           H  
ATOM     92  HB3 SER A 378     131.910   4.048   7.976  1.00  0.00           H  
ATOM     93  HG  SER A 378     130.780   4.830   9.510  1.00  0.00           H  
ATOM     94  N   ASP A 379     130.571   4.186   4.429  1.00  0.00           N  
ATOM     95  CA  ASP A 379     131.024   3.692   3.118  1.00  0.00           C  
ATOM     96  C   ASP A 379     131.158   4.868   2.177  1.00  0.00           C  
ATOM     97  O   ASP A 379     132.251   5.380   1.946  1.00  0.00           O  
ATOM     98  CB  ASP A 379     130.051   2.644   2.515  1.00  0.00           C  
ATOM     99  CG  ASP A 379     130.603   1.991   1.273  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     130.472   2.577   0.182  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     131.147   0.879   1.372  1.00  0.00           O  
ATOM    102  H   ASP A 379     129.636   4.051   4.697  1.00  0.00           H  
ATOM    103  HA  ASP A 379     132.001   3.251   3.246  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     129.827   1.874   3.237  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     129.123   3.114   2.215  1.00  0.00           H  
ATOM    106  N   CYS A 380     130.024   5.330   1.708  1.00  0.00           N  
ATOM    107  CA  CYS A 380     129.903   6.459   0.835  1.00  0.00           C  
ATOM    108  C   CYS A 380     128.459   6.631   0.526  1.00  0.00           C  
ATOM    109  O   CYS A 380     127.835   7.584   0.956  1.00  0.00           O  
ATOM    110  CB  CYS A 380     130.668   6.284  -0.479  1.00  0.00           C  
ATOM    111  SG  CYS A 380     130.373   7.639  -1.676  1.00  0.00           S  
ATOM    112  H   CYS A 380     129.187   4.892   1.957  1.00  0.00           H  
ATOM    113  HA  CYS A 380     130.265   7.335   1.352  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     131.730   6.204  -0.302  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     130.327   5.368  -0.939  1.00  0.00           H  
ATOM    116  N   GLY A 381     127.897   5.670  -0.169  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.549   5.794  -0.540  1.00  0.00           C  
ATOM    118  C   GLY A 381     125.748   4.562  -0.348  1.00  0.00           C  
ATOM    119  O   GLY A 381     124.601   4.526  -0.726  1.00  0.00           O  
ATOM    120  H   GLY A 381     128.394   4.882  -0.481  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     126.121   6.579   0.064  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     126.494   6.096  -1.565  1.00  0.00           H  
ATOM    123  N   GLU A 382     126.329   3.549   0.220  1.00  0.00           N  
ATOM    124  CA  GLU A 382     125.533   2.398   0.552  1.00  0.00           C  
ATOM    125  C   GLU A 382     124.844   2.680   1.856  1.00  0.00           C  
ATOM    126  O   GLU A 382     123.675   2.416   2.052  1.00  0.00           O  
ATOM    127  CB  GLU A 382     126.379   1.149   0.694  1.00  0.00           C  
ATOM    128  CG  GLU A 382     125.572  -0.018   1.228  1.00  0.00           C  
ATOM    129  CD  GLU A 382     126.339  -1.275   1.372  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     127.362  -1.280   2.085  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     125.889  -2.303   0.832  1.00  0.00           O  
ATOM    132  H   GLU A 382     127.297   3.549   0.356  1.00  0.00           H  
ATOM    133  HA  GLU A 382     124.807   2.267  -0.234  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     126.816   0.899  -0.261  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     127.165   1.361   1.403  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     125.183   0.248   2.200  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     124.746  -0.185   0.553  1.00  0.00           H  
ATOM    138  N   VAL A 383     125.570   3.279   2.719  1.00  0.00           N  
ATOM    139  CA  VAL A 383     125.057   3.588   3.999  1.00  0.00           C  
ATOM    140  C   VAL A 383     124.673   5.021   4.095  1.00  0.00           C  
ATOM    141  O   VAL A 383     125.355   5.808   4.697  1.00  0.00           O  
ATOM    142  CB  VAL A 383     125.965   3.170   5.163  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     125.448   1.892   5.801  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     127.397   2.981   4.686  1.00  0.00           C  
ATOM    145  H   VAL A 383     126.470   3.548   2.451  1.00  0.00           H  
ATOM    146  HA  VAL A 383     124.160   3.000   4.060  1.00  0.00           H  
ATOM    147  HB  VAL A 383     125.948   3.964   5.899  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     124.458   2.094   6.185  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     126.095   1.605   6.615  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     125.388   1.093   5.080  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     128.037   2.718   5.515  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     127.740   3.897   4.225  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     127.418   2.194   3.948  1.00  0.00           H  
ATOM    154  N   ILE A 384     123.628   5.367   3.398  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.095   6.717   3.414  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.568   6.690   3.331  1.00  0.00           C  
ATOM    157  O   ILE A 384     120.971   6.962   2.287  1.00  0.00           O  
ATOM    158  CB  ILE A 384     123.668   7.631   2.291  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     123.566   6.960   0.904  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.090   8.085   2.597  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     123.880   7.892  -0.254  1.00  0.00           C  
ATOM    162  H   ILE A 384     123.203   4.681   2.839  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.378   7.117   4.378  1.00  0.00           H  
ATOM    164  HB  ILE A 384     123.057   8.515   2.292  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.265   6.131   0.854  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     122.563   6.572   0.774  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.096   8.654   3.514  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     125.452   8.698   1.785  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.727   7.219   2.709  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     124.887   8.269  -0.151  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     123.188   8.721  -0.251  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     123.793   7.349  -1.183  1.00  0.00           H  
ATOM    173  N   GLU A 385     120.957   6.293   4.432  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.498   6.121   4.563  1.00  0.00           C  
ATOM    175  C   GLU A 385     118.937   5.208   3.432  1.00  0.00           C  
ATOM    176  O   GLU A 385     117.752   5.262   3.098  1.00  0.00           O  
ATOM    177  CB  GLU A 385     118.807   7.501   4.550  1.00  0.00           C  
ATOM    178  CG  GLU A 385     117.422   7.511   5.185  1.00  0.00           C  
ATOM    179  CD  GLU A 385     117.476   7.143   6.649  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     117.465   5.939   6.976  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     117.564   8.065   7.507  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.540   6.214   5.213  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.312   5.640   5.511  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     119.432   8.205   5.076  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     118.712   7.826   3.524  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     116.995   8.498   5.089  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     116.798   6.796   4.670  1.00  0.00           H  
ATOM    188  N   GLU A 386     119.811   4.380   2.857  1.00  0.00           N  
ATOM    189  CA  GLU A 386     119.433   3.458   1.797  1.00  0.00           C  
ATOM    190  C   GLU A 386     118.471   2.466   2.416  1.00  0.00           C  
ATOM    191  O   GLU A 386     118.840   1.760   3.355  1.00  0.00           O  
ATOM    192  CB  GLU A 386     120.655   2.657   1.315  1.00  0.00           C  
ATOM    193  CG  GLU A 386     120.748   2.319  -0.192  1.00  0.00           C  
ATOM    194  CD  GLU A 386     121.868   1.313  -0.507  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     121.773   0.121  -0.080  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     122.821   1.666  -1.225  1.00  0.00           O  
ATOM    197  H   GLU A 386     120.735   4.413   3.174  1.00  0.00           H  
ATOM    198  HA  GLU A 386     118.974   3.980   0.972  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     121.593   3.060   1.659  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     120.450   1.717   1.801  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     119.835   1.892  -0.577  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     120.969   3.229  -0.731  1.00  0.00           H  
ATOM    203  N   CYS A 387     117.251   2.463   1.957  1.00  0.00           N  
ATOM    204  CA  CYS A 387     116.261   1.475   2.388  1.00  0.00           C  
ATOM    205  C   CYS A 387     116.777   0.002   2.216  1.00  0.00           C  
ATOM    206  O   CYS A 387     116.524  -0.800   3.097  1.00  0.00           O  
ATOM    207  CB  CYS A 387     114.983   1.624   1.584  1.00  0.00           C  
ATOM    208  SG  CYS A 387     114.863   3.194   0.669  1.00  0.00           S  
ATOM    209  H   CYS A 387     116.970   3.162   1.328  1.00  0.00           H  
ATOM    210  HA  CYS A 387     116.038   1.652   3.430  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     114.957   0.805   0.883  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     114.121   1.546   2.228  1.00  0.00           H  
ATOM    213  N   PRO A 388     117.482  -0.367   1.038  1.00  0.00           N  
ATOM    214  CA  PRO A 388     117.992  -1.723   0.770  1.00  0.00           C  
ATOM    215  C   PRO A 388     118.721  -2.412   1.976  1.00  0.00           C  
ATOM    216  O   PRO A 388     118.059  -2.993   2.848  1.00  0.00           O  
ATOM    217  CB  PRO A 388     118.929  -1.544  -0.455  1.00  0.00           C  
ATOM    218  CG  PRO A 388     118.540  -0.266  -1.089  1.00  0.00           C  
ATOM    219  CD  PRO A 388     117.773   0.522  -0.097  1.00  0.00           C  
ATOM    220  HA  PRO A 388     117.166  -2.359   0.489  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     119.963  -1.494  -0.159  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     118.804  -2.328  -1.185  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     119.425   0.299  -1.351  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     117.937  -0.450  -1.966  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     118.327   1.369   0.270  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     116.867   0.910  -0.515  1.00  0.00           H  
ATOM    227  N   ILE A 389     120.079  -2.396   2.009  1.00  0.00           N  
ATOM    228  CA  ILE A 389     120.844  -2.970   3.143  1.00  0.00           C  
ATOM    229  C   ILE A 389     120.640  -4.537   3.207  1.00  0.00           C  
ATOM    230  O   ILE A 389     119.786  -5.133   2.503  1.00  0.00           O  
ATOM    231  CB  ILE A 389     120.410  -2.258   4.525  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     120.577  -0.724   4.452  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     121.159  -2.786   5.757  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     122.025  -0.241   4.368  1.00  0.00           C  
ATOM    235  H   ILE A 389     120.601  -2.051   1.258  1.00  0.00           H  
ATOM    236  HA  ILE A 389     121.890  -2.777   2.955  1.00  0.00           H  
ATOM    237  HB  ILE A 389     119.369  -2.486   4.690  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     120.069  -0.357   3.573  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     120.128  -0.281   5.330  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     120.860  -2.214   6.623  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     122.224  -2.691   5.612  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     120.891  -3.820   5.910  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     122.559  -0.602   5.236  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     122.054   0.839   4.380  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     122.501  -0.617   3.475  1.00  0.00           H  
ATOM    246  N   ASP A 390     121.408  -5.201   4.021  1.00  0.00           N  
ATOM    247  CA  ASP A 390     121.263  -6.636   4.250  1.00  0.00           C  
ATOM    248  C   ASP A 390     119.906  -6.986   4.921  1.00  0.00           C  
ATOM    249  O   ASP A 390     119.519  -8.145   5.018  1.00  0.00           O  
ATOM    250  CB  ASP A 390     122.479  -7.136   5.027  1.00  0.00           C  
ATOM    251  CG  ASP A 390     122.349  -8.516   5.619  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     122.421  -9.502   4.877  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     122.195  -8.633   6.848  1.00  0.00           O  
ATOM    254  H   ASP A 390     122.151  -4.776   4.500  1.00  0.00           H  
ATOM    255  HA  ASP A 390     121.263  -7.101   3.274  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     123.294  -7.183   4.320  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     122.715  -6.413   5.788  1.00  0.00           H  
ATOM    258  N   ALA A 391     119.163  -5.950   5.280  1.00  0.00           N  
ATOM    259  CA  ALA A 391     117.826  -6.066   5.818  1.00  0.00           C  
ATOM    260  C   ALA A 391     116.881  -6.387   4.654  1.00  0.00           C  
ATOM    261  O   ALA A 391     115.867  -7.052   4.817  1.00  0.00           O  
ATOM    262  CB  ALA A 391     117.449  -4.747   6.476  1.00  0.00           C  
ATOM    263  H   ALA A 391     119.511  -5.047   5.145  1.00  0.00           H  
ATOM    264  HA  ALA A 391     117.802  -6.861   6.549  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     117.912  -4.685   7.450  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     116.380  -4.630   6.540  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     117.839  -3.945   5.866  1.00  0.00           H  
ATOM    268  N   CYS A 392     117.253  -5.916   3.466  1.00  0.00           N  
ATOM    269  CA  CYS A 392     116.548  -6.227   2.226  1.00  0.00           C  
ATOM    270  C   CYS A 392     116.867  -7.653   1.820  1.00  0.00           C  
ATOM    271  O   CYS A 392     116.178  -8.235   0.986  1.00  0.00           O  
ATOM    272  CB  CYS A 392     117.024  -5.273   1.132  1.00  0.00           C  
ATOM    273  SG  CYS A 392     116.280  -5.483  -0.514  1.00  0.00           S  
ATOM    274  H   CYS A 392     118.003  -5.289   3.361  1.00  0.00           H  
ATOM    275  HA  CYS A 392     115.494  -6.085   2.400  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     116.830  -4.262   1.456  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     118.094  -5.417   1.041  1.00  0.00           H  
ATOM    278  N   PHE A 393     117.969  -8.146   2.417  1.00  0.00           N  
ATOM    279  CA  PHE A 393     118.549  -9.496   2.295  1.00  0.00           C  
ATOM    280  C   PHE A 393     119.856  -9.423   1.565  1.00  0.00           C  
ATOM    281  O   PHE A 393     119.852  -9.384   0.358  1.00  0.00           O  
ATOM    282  CB  PHE A 393     117.640 -10.568   1.650  1.00  0.00           C  
ATOM    283  CG  PHE A 393     116.577 -11.140   2.556  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     116.921 -12.017   3.572  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     115.241 -10.810   2.388  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     115.957 -12.553   4.400  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     114.273 -11.344   3.213  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     114.630 -12.216   4.219  1.00  0.00           C  
ATOM    289  H   PHE A 393     118.480  -7.486   2.937  1.00  0.00           H  
ATOM    290  HA  PHE A 393     118.716  -9.773   3.329  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     117.138 -10.115   0.807  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     118.275 -11.360   1.291  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     117.960 -12.279   3.716  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     114.957 -10.127   1.600  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     116.238 -13.237   5.188  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     113.235 -11.079   3.072  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     113.870 -12.636   4.862  1.00  0.00           H  
ATOM    298  N   LEU A 394     120.973  -9.265   2.323  1.00  0.00           N  
ATOM    299  CA  LEU A 394     122.337  -9.179   1.761  1.00  0.00           C  
ATOM    300  C   LEU A 394     122.581  -7.773   1.267  1.00  0.00           C  
ATOM    301  O   LEU A 394     121.634  -7.000   1.094  1.00  0.00           O  
ATOM    302  CB  LEU A 394     122.595 -10.191   0.598  1.00  0.00           C  
ATOM    303  CG  LEU A 394     122.769 -11.667   0.925  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     122.455 -12.491  -0.313  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     124.204 -11.960   1.345  1.00  0.00           C  
ATOM    306  H   LEU A 394     120.840  -9.057   3.272  1.00  0.00           H  
ATOM    307  HA  LEU A 394     123.026  -9.350   2.572  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     121.740 -10.125  -0.059  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     123.456  -9.851   0.041  1.00  0.00           H  
ATOM    310  HG  LEU A 394     122.112 -11.928   1.738  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     121.436 -12.309  -0.623  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     122.590 -13.541  -0.098  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     123.126 -12.204  -1.109  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     124.461 -11.512   2.292  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     124.875 -11.582   0.588  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     124.332 -13.030   1.409  1.00  0.00           H  
ATOM    317  N   PRO A 395     123.847  -7.383   1.114  1.00  0.00           N  
ATOM    318  CA  PRO A 395     124.236  -6.114   0.474  1.00  0.00           C  
ATOM    319  C   PRO A 395     123.809  -6.026  -0.998  1.00  0.00           C  
ATOM    320  O   PRO A 395     124.598  -5.668  -1.835  1.00  0.00           O  
ATOM    321  CB  PRO A 395     125.767  -6.102   0.567  1.00  0.00           C  
ATOM    322  CG  PRO A 395     126.172  -7.485   0.972  1.00  0.00           C  
ATOM    323  CD  PRO A 395     125.012  -8.089   1.670  1.00  0.00           C  
ATOM    324  HA  PRO A 395     123.822  -5.242   0.959  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     126.133  -5.879  -0.426  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     126.089  -5.355   1.278  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     126.414  -8.088   0.113  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     127.014  -7.442   1.645  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     124.954  -9.148   1.472  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     125.086  -7.902   2.730  1.00  0.00           H  
ATOM    331  N   LYS A 396     122.512  -6.260  -1.234  1.00  0.00           N  
ATOM    332  CA  LYS A 396     121.779  -6.166  -2.514  1.00  0.00           C  
ATOM    333  C   LYS A 396     122.522  -6.477  -3.811  1.00  0.00           C  
ATOM    334  O   LYS A 396     122.298  -7.544  -4.421  1.00  0.00           O  
ATOM    335  CB  LYS A 396     120.866  -4.928  -2.522  1.00  0.00           C  
ATOM    336  CG  LYS A 396     121.352  -3.791  -1.626  1.00  0.00           C  
ATOM    337  CD  LYS A 396     122.257  -2.812  -2.372  1.00  0.00           C  
ATOM    338  CE  LYS A 396     123.573  -2.588  -1.639  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     123.417  -1.934  -0.319  1.00  0.00           N  
ATOM    340  H   LYS A 396     121.976  -6.441  -0.425  1.00  0.00           H  
ATOM    341  HA  LYS A 396     121.117  -7.013  -2.495  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     120.848  -4.551  -3.531  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     119.871  -5.217  -2.219  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     120.516  -3.330  -1.125  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     121.938  -4.264  -0.850  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     122.468  -3.198  -3.358  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     121.742  -1.867  -2.464  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     123.985  -3.575  -1.472  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     124.246  -2.019  -2.262  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     122.951  -0.995  -0.382  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     124.372  -1.811   0.084  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     122.890  -2.524   0.349  1.00  0.00           H  
ATOM    353  N   SER A 397     123.429  -5.611  -4.170  1.00  0.00           N  
ATOM    354  CA  SER A 397     124.279  -5.733  -5.331  1.00  0.00           C  
ATOM    355  C   SER A 397     125.377  -6.779  -5.069  1.00  0.00           C  
ATOM    356  O   SER A 397     126.349  -6.875  -5.810  1.00  0.00           O  
ATOM    357  CB  SER A 397     124.881  -4.352  -5.640  1.00  0.00           C  
ATOM    358  OG  SER A 397     125.607  -4.337  -6.848  1.00  0.00           O  
ATOM    359  H   SER A 397     123.533  -4.831  -3.593  1.00  0.00           H  
ATOM    360  HA  SER A 397     123.700  -6.065  -6.177  1.00  0.00           H  
ATOM    361  HB2 SER A 397     124.077  -3.638  -5.725  1.00  0.00           H  
ATOM    362  HB3 SER A 397     125.533  -4.060  -4.830  1.00  0.00           H  
ATOM    363  HG  SER A 397     126.411  -4.853  -6.724  1.00  0.00           H  
ATOM    364  N   ASP A 398     125.191  -7.551  -4.000  1.00  0.00           N  
ATOM    365  CA  ASP A 398     126.068  -8.664  -3.635  1.00  0.00           C  
ATOM    366  C   ASP A 398     126.352  -9.593  -4.806  1.00  0.00           C  
ATOM    367  O   ASP A 398     127.443  -9.585  -5.371  1.00  0.00           O  
ATOM    368  CB  ASP A 398     125.535  -9.410  -2.378  1.00  0.00           C  
ATOM    369  CG  ASP A 398     126.200 -10.758  -2.142  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     127.380 -10.797  -1.746  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     125.555 -11.799  -2.366  1.00  0.00           O  
ATOM    372  H   ASP A 398     124.422  -7.319  -3.427  1.00  0.00           H  
ATOM    373  HA  ASP A 398     127.035  -8.267  -3.410  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     125.811  -8.782  -1.547  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     124.458  -9.500  -2.348  1.00  0.00           H  
ATOM    376  N   SER A 399     125.408 -10.359  -5.170  1.00  0.00           N  
ATOM    377  CA  SER A 399     125.466 -11.251  -6.289  1.00  0.00           C  
ATOM    378  C   SER A 399     124.031 -11.595  -6.667  1.00  0.00           C  
ATOM    379  O   SER A 399     123.702 -12.755  -6.862  1.00  0.00           O  
ATOM    380  CB  SER A 399     126.240 -12.549  -5.944  1.00  0.00           C  
ATOM    381  OG  SER A 399     127.590 -12.263  -5.605  1.00  0.00           O  
ATOM    382  H   SER A 399     124.562 -10.477  -4.713  1.00  0.00           H  
ATOM    383  HA  SER A 399     125.977 -10.735  -7.089  1.00  0.00           H  
ATOM    384  HB2 SER A 399     125.783 -13.118  -5.147  1.00  0.00           H  
ATOM    385  HB3 SER A 399     126.220 -13.153  -6.838  1.00  0.00           H  
ATOM    386  HG  SER A 399     127.687 -11.301  -5.674  1.00  0.00           H  
ATOM    387  N   ALA A 400     123.169 -10.553  -6.705  1.00  0.00           N  
ATOM    388  CA  ALA A 400     121.760 -10.689  -7.071  1.00  0.00           C  
ATOM    389  C   ALA A 400     120.952 -11.365  -5.963  1.00  0.00           C  
ATOM    390  O   ALA A 400     120.709 -12.590  -5.998  1.00  0.00           O  
ATOM    391  CB  ALA A 400     121.566 -11.412  -8.420  1.00  0.00           C  
ATOM    392  H   ALA A 400     123.481  -9.655  -6.463  1.00  0.00           H  
ATOM    393  HA  ALA A 400     121.374  -9.683  -7.179  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     122.503 -11.566  -8.936  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     120.942 -10.799  -9.051  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     121.113 -12.372  -8.225  1.00  0.00           H  
ATOM    397  N   ARG A 401     120.624 -10.601  -4.924  1.00  0.00           N  
ATOM    398  CA  ARG A 401     119.808 -11.131  -3.824  1.00  0.00           C  
ATOM    399  C   ARG A 401     118.354 -11.352  -4.235  1.00  0.00           C  
ATOM    400  O   ARG A 401     117.981 -10.932  -5.335  1.00  0.00           O  
ATOM    401  CB  ARG A 401     119.955 -10.272  -2.538  1.00  0.00           C  
ATOM    402  CG  ARG A 401     119.717  -8.759  -2.627  1.00  0.00           C  
ATOM    403  CD  ARG A 401     118.238  -8.266  -2.579  1.00  0.00           C  
ATOM    404  NE  ARG A 401     117.512  -8.263  -3.866  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     116.654  -7.288  -4.313  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     116.248  -6.294  -3.522  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     116.159  -7.368  -5.538  1.00  0.00           N  
ATOM    408  H   ARG A 401     120.983  -9.686  -4.892  1.00  0.00           H  
ATOM    409  HA  ARG A 401     120.218 -12.112  -3.632  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     119.263 -10.607  -1.777  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     120.955 -10.424  -2.156  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     120.190  -8.375  -1.734  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     120.222  -8.392  -3.509  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     117.689  -8.922  -1.918  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     118.276  -7.263  -2.182  1.00  0.00           H  
ATOM    416  HE  ARG A 401     117.626  -9.048  -4.451  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     116.527  -6.185  -2.566  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     115.596  -5.613  -3.881  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     116.412  -8.121  -6.148  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     115.489  -6.704  -5.905  1.00  0.00           H  
ATOM    421  N   PRO A 402     117.553 -12.096  -3.384  1.00  0.00           N  
ATOM    422  CA  PRO A 402     116.101 -12.336  -3.537  1.00  0.00           C  
ATOM    423  C   PRO A 402     115.313 -11.244  -4.307  1.00  0.00           C  
ATOM    424  O   PRO A 402     115.705 -10.100  -4.355  1.00  0.00           O  
ATOM    425  CB  PRO A 402     115.638 -12.389  -2.073  1.00  0.00           C  
ATOM    426  CG  PRO A 402     116.830 -12.866  -1.291  1.00  0.00           C  
ATOM    427  CD  PRO A 402     118.021 -12.872  -2.224  1.00  0.00           C  
ATOM    428  HA  PRO A 402     115.926 -13.303  -3.983  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     115.322 -11.403  -1.763  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     114.811 -13.076  -1.980  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     117.014 -12.199  -0.461  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     116.637 -13.864  -0.925  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     118.886 -12.438  -1.750  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     118.252 -13.883  -2.522  1.00  0.00           H  
ATOM    435  N   PRO A 403     114.163 -11.596  -4.873  1.00  0.00           N  
ATOM    436  CA  PRO A 403     113.389 -10.691  -5.714  1.00  0.00           C  
ATOM    437  C   PRO A 403     112.715  -9.558  -4.939  1.00  0.00           C  
ATOM    438  O   PRO A 403     112.601  -9.578  -3.705  1.00  0.00           O  
ATOM    439  CB  PRO A 403     112.333 -11.594  -6.311  1.00  0.00           C  
ATOM    440  CG  PRO A 403     112.141 -12.642  -5.272  1.00  0.00           C  
ATOM    441  CD  PRO A 403     113.493 -12.883  -4.696  1.00  0.00           C  
ATOM    442  HA  PRO A 403     113.989 -10.272  -6.507  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     111.438 -11.008  -6.472  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     112.684 -12.011  -7.242  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     111.465 -12.279  -4.511  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     111.754 -13.544  -5.721  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     113.435 -13.090  -3.637  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     114.006 -13.662  -5.239  1.00  0.00           H  
ATOM    449  N   ASP A 404     112.214  -8.623  -5.674  1.00  0.00           N  
ATOM    450  CA  ASP A 404     111.589  -7.406  -5.149  1.00  0.00           C  
ATOM    451  C   ASP A 404     110.054  -7.500  -4.972  1.00  0.00           C  
ATOM    452  O   ASP A 404     109.322  -6.567  -5.302  1.00  0.00           O  
ATOM    453  CB  ASP A 404     111.896  -6.265  -6.090  1.00  0.00           C  
ATOM    454  CG  ASP A 404     113.378  -5.898  -6.124  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     113.883  -5.251  -5.186  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     114.083  -6.316  -7.087  1.00  0.00           O  
ATOM    457  H   ASP A 404     112.233  -8.625  -6.654  1.00  0.00           H  
ATOM    458  HA  ASP A 404     112.044  -7.190  -4.196  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     111.548  -6.581  -7.062  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     111.243  -5.448  -5.870  1.00  0.00           H  
ATOM    461  N   CYS A 405     109.584  -8.625  -4.507  1.00  0.00           N  
ATOM    462  CA  CYS A 405     108.160  -8.804  -4.079  1.00  0.00           C  
ATOM    463  C   CYS A 405     107.123  -8.706  -5.161  1.00  0.00           C  
ATOM    464  O   CYS A 405     106.656  -9.720  -5.617  1.00  0.00           O  
ATOM    465  CB  CYS A 405     107.778  -7.915  -2.929  1.00  0.00           C  
ATOM    466  SG  CYS A 405     108.239  -8.568  -1.299  1.00  0.00           S  
ATOM    467  H   CYS A 405     110.239  -9.351  -4.464  1.00  0.00           H  
ATOM    468  HA  CYS A 405     108.145  -9.821  -3.709  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     108.276  -6.978  -3.129  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     106.709  -7.764  -2.965  1.00  0.00           H  
ATOM    471  N   THR A 406     106.673  -7.493  -5.518  1.00  0.00           N  
ATOM    472  CA  THR A 406     105.776  -7.283  -6.682  1.00  0.00           C  
ATOM    473  C   THR A 406     106.362  -8.026  -7.886  1.00  0.00           C  
ATOM    474  O   THR A 406     105.662  -8.608  -8.711  1.00  0.00           O  
ATOM    475  CB  THR A 406     105.721  -5.765  -7.003  1.00  0.00           C  
ATOM    476  OG1 THR A 406     104.978  -5.034  -6.031  1.00  0.00           O  
ATOM    477  CG2 THR A 406     105.237  -5.501  -8.405  1.00  0.00           C  
ATOM    478  H   THR A 406     106.836  -6.678  -4.986  1.00  0.00           H  
ATOM    479  HA  THR A 406     104.791  -7.670  -6.430  1.00  0.00           H  
ATOM    480  HB  THR A 406     106.733  -5.388  -6.925  1.00  0.00           H  
ATOM    481  HG1 THR A 406     104.679  -4.221  -6.453  1.00  0.00           H  
ATOM    482 HG21 THR A 406     105.180  -4.441  -8.589  1.00  0.00           H  
ATOM    483 HG22 THR A 406     104.287  -5.988  -8.562  1.00  0.00           H  
ATOM    484 HG23 THR A 406     106.011  -5.941  -9.026  1.00  0.00           H  
ATOM    485  N   ALA A 407     107.645  -7.967  -7.917  1.00  0.00           N  
ATOM    486  CA  ALA A 407     108.514  -8.686  -8.808  1.00  0.00           C  
ATOM    487  C   ALA A 407     108.139 -10.228  -8.916  1.00  0.00           C  
ATOM    488  O   ALA A 407     108.451 -10.872  -9.910  1.00  0.00           O  
ATOM    489  CB  ALA A 407     109.891  -8.444  -8.255  1.00  0.00           C  
ATOM    490  H   ALA A 407     107.972  -7.290  -7.282  1.00  0.00           H  
ATOM    491  HA  ALA A 407     108.455  -8.244  -9.786  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     109.758  -8.689  -7.216  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     110.141  -7.391  -8.312  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     110.705  -9.048  -8.607  1.00  0.00           H  
ATOM    495  N   VAL A 408     107.474 -10.792  -7.888  1.00  0.00           N  
ATOM    496  CA  VAL A 408     106.980 -12.173  -7.908  1.00  0.00           C  
ATOM    497  C   VAL A 408     105.433 -12.158  -7.844  1.00  0.00           C  
ATOM    498  O   VAL A 408     104.768 -13.150  -8.145  1.00  0.00           O  
ATOM    499  CB  VAL A 408     107.525 -13.019  -6.686  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     108.991 -12.772  -6.459  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     106.745 -12.787  -5.388  1.00  0.00           C  
ATOM    502  H   VAL A 408     107.309 -10.293  -7.063  1.00  0.00           H  
ATOM    503  HA  VAL A 408     107.295 -12.632  -8.834  1.00  0.00           H  
ATOM    504  HB  VAL A 408     107.425 -14.060  -6.960  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     109.130 -11.722  -6.233  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     109.569 -13.040  -7.332  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     109.329 -13.348  -5.609  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     106.822 -11.746  -5.112  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     107.152 -13.405  -4.601  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     105.707 -13.039  -5.548  1.00  0.00           H  
ATOM    511  N   GLY A 409     104.874 -11.016  -7.450  1.00  0.00           N  
ATOM    512  CA  GLY A 409     103.468 -10.917  -7.291  1.00  0.00           C  
ATOM    513  C   GLY A 409     103.013 -10.421  -5.934  1.00  0.00           C  
ATOM    514  O   GLY A 409     101.885 -10.661  -5.558  1.00  0.00           O  
ATOM    515  H   GLY A 409     105.474 -10.264  -7.309  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     102.878 -10.582  -8.131  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     103.271 -11.957  -7.239  1.00  0.00           H  
ATOM    518  N   ARG A 410     103.909  -9.858  -5.144  1.00  0.00           N  
ATOM    519  CA  ARG A 410     103.543  -9.207  -3.878  1.00  0.00           C  
ATOM    520  C   ARG A 410     103.432  -7.720  -4.066  1.00  0.00           C  
ATOM    521  O   ARG A 410     104.378  -6.993  -3.760  1.00  0.00           O  
ATOM    522  CB  ARG A 410     104.589  -9.449  -2.792  1.00  0.00           C  
ATOM    523  CG  ARG A 410     104.471 -10.758  -2.060  1.00  0.00           C  
ATOM    524  CD  ARG A 410     102.995 -11.194  -1.847  1.00  0.00           C  
ATOM    525  NE  ARG A 410     102.319 -11.764  -3.029  1.00  0.00           N  
ATOM    526  CZ  ARG A 410     101.404 -12.760  -2.992  1.00  0.00           C  
ATOM    527  NH1 ARG A 410     101.146 -13.411  -1.856  1.00  0.00           N  
ATOM    528  NH2 ARG A 410     100.765 -13.115  -4.101  1.00  0.00           N  
ATOM    529  H   ARG A 410     104.858  -9.865  -5.389  1.00  0.00           H  
ATOM    530  HA  ARG A 410     102.603  -9.612  -3.502  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     105.543  -9.474  -3.299  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     104.631  -8.622  -2.095  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     105.135 -11.528  -2.427  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     104.850 -10.499  -1.082  1.00  0.00           H  
ATOM    535  HD2 ARG A 410     102.953 -11.921  -1.070  1.00  0.00           H  
ATOM    536  HD3 ARG A 410     102.414 -10.350  -1.509  1.00  0.00           H  
ATOM    537  HE  ARG A 410     102.507 -11.350  -3.901  1.00  0.00           H  
ATOM    538 HH11 ARG A 410     101.593 -13.218  -0.980  1.00  0.00           H  
ATOM    539 HH12 ARG A 410     100.463 -14.148  -1.844  1.00  0.00           H  
ATOM    540 HH21 ARG A 410     100.915 -12.684  -4.996  1.00  0.00           H  
ATOM    541 HH22 ARG A 410     100.077 -13.846  -4.072  1.00  0.00           H  
ATOM    542  N   PRO A 411     102.294  -7.213  -4.537  1.00  0.00           N  
ATOM    543  CA  PRO A 411     102.148  -5.790  -4.832  1.00  0.00           C  
ATOM    544  C   PRO A 411     101.916  -5.040  -3.561  1.00  0.00           C  
ATOM    545  O   PRO A 411     102.063  -3.846  -3.491  1.00  0.00           O  
ATOM    546  CB  PRO A 411     100.891  -5.752  -5.688  1.00  0.00           C  
ATOM    547  CG  PRO A 411     100.061  -6.865  -5.149  1.00  0.00           C  
ATOM    548  CD  PRO A 411     101.022  -7.947  -4.785  1.00  0.00           C  
ATOM    549  HA  PRO A 411     102.993  -5.374  -5.364  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     100.402  -4.797  -5.565  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     101.140  -5.911  -6.726  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      99.539  -6.542  -4.259  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      99.376  -7.223  -5.901  1.00  0.00           H  
ATOM    554  HD2 PRO A 411     100.690  -8.462  -3.896  1.00  0.00           H  
ATOM    555  HD3 PRO A 411     101.131  -8.633  -5.611  1.00  0.00           H  
ATOM    556  N   ASP A 412     101.660  -5.797  -2.531  1.00  0.00           N  
ATOM    557  CA  ASP A 412     101.309  -5.238  -1.248  1.00  0.00           C  
ATOM    558  C   ASP A 412     102.585  -4.811  -0.561  1.00  0.00           C  
ATOM    559  O   ASP A 412     102.637  -3.881   0.233  1.00  0.00           O  
ATOM    560  CB  ASP A 412     100.520  -6.272  -0.442  1.00  0.00           C  
ATOM    561  CG  ASP A 412      99.467  -5.625   0.417  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      99.043  -4.486   0.096  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      98.990  -6.245   1.367  1.00  0.00           O  
ATOM    564  H   ASP A 412     101.759  -6.763  -2.701  1.00  0.00           H  
ATOM    565  HA  ASP A 412     100.696  -4.367  -1.422  1.00  0.00           H  
ATOM    566  HB2 ASP A 412     100.003  -6.880  -1.166  1.00  0.00           H  
ATOM    567  HB3 ASP A 412     101.138  -6.928   0.157  1.00  0.00           H  
ATOM    568  N   CYS A 413     103.640  -5.427  -1.008  1.00  0.00           N  
ATOM    569  CA  CYS A 413     104.946  -5.146  -0.504  1.00  0.00           C  
ATOM    570  C   CYS A 413     105.568  -4.023  -1.271  1.00  0.00           C  
ATOM    571  O   CYS A 413     106.607  -3.568  -0.922  1.00  0.00           O  
ATOM    572  CB  CYS A 413     105.808  -6.352  -0.553  1.00  0.00           C  
ATOM    573  SG  CYS A 413     105.171  -7.711   0.409  1.00  0.00           S  
ATOM    574  H   CYS A 413     103.448  -6.042  -1.744  1.00  0.00           H  
ATOM    575  HA  CYS A 413     104.833  -4.839   0.524  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     105.811  -6.713  -1.569  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     106.808  -6.133  -0.211  1.00  0.00           H  
ATOM    578  N   ASN A 414     104.961  -3.649  -2.413  1.00  0.00           N  
ATOM    579  CA  ASN A 414     105.345  -2.386  -3.084  1.00  0.00           C  
ATOM    580  C   ASN A 414     105.431  -1.182  -2.065  1.00  0.00           C  
ATOM    581  O   ASN A 414     106.104  -0.140  -2.309  1.00  0.00           O  
ATOM    582  CB  ASN A 414     104.437  -2.089  -4.306  1.00  0.00           C  
ATOM    583  CG  ASN A 414     104.763  -0.781  -5.053  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     105.616  -0.753  -5.951  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     104.052   0.285  -4.749  1.00  0.00           N  
ATOM    586  H   ASN A 414     104.501  -4.387  -2.859  1.00  0.00           H  
ATOM    587  HA  ASN A 414     106.342  -2.624  -3.420  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     104.502  -2.918  -4.998  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     103.417  -2.049  -3.961  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     103.349   0.203  -4.068  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     104.232   1.123  -5.226  1.00  0.00           H  
ATOM    592  N   VAL A 415     104.796  -1.322  -0.908  1.00  0.00           N  
ATOM    593  CA  VAL A 415     105.016  -0.350   0.089  1.00  0.00           C  
ATOM    594  C   VAL A 415     106.366  -0.538   0.747  1.00  0.00           C  
ATOM    595  O   VAL A 415     106.667  -1.594   1.305  1.00  0.00           O  
ATOM    596  CB  VAL A 415     103.935  -0.226   1.140  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     104.472   0.654   2.262  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.707   0.405   0.534  1.00  0.00           C  
ATOM    599  H   VAL A 415     104.252  -2.117  -0.711  1.00  0.00           H  
ATOM    600  HA  VAL A 415     105.059   0.575  -0.458  1.00  0.00           H  
ATOM    601  HB  VAL A 415     103.703  -1.218   1.483  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     103.742   0.863   3.028  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     104.900   1.541   1.810  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     105.322   0.125   2.676  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     102.325  -0.223  -0.257  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     103.017   1.351   0.111  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     101.956   0.562   1.294  1.00  0.00           H  
ATOM    608  N   LEU A 416     107.157   0.490   0.606  1.00  0.00           N  
ATOM    609  CA  LEU A 416     108.485   0.613   1.227  1.00  0.00           C  
ATOM    610  C   LEU A 416     108.509   0.167   2.747  1.00  0.00           C  
ATOM    611  O   LEU A 416     109.212  -0.800   3.053  1.00  0.00           O  
ATOM    612  CB  LEU A 416     109.018   2.042   1.002  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.538   2.326   1.260  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.911   2.265   2.743  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     111.399   1.354   0.482  1.00  0.00           C  
ATOM    616  H   LEU A 416     106.795   1.158  -0.017  1.00  0.00           H  
ATOM    617  HA  LEU A 416     109.122  -0.076   0.690  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     108.680   2.326   0.022  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.447   2.686   1.649  1.00  0.00           H  
ATOM    620  HG  LEU A 416     110.767   3.323   0.913  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     111.965   2.467   2.861  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     110.686   1.275   3.115  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     110.333   2.995   3.290  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     111.206   0.344   0.810  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     112.440   1.592   0.639  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     111.162   1.449  -0.567  1.00  0.00           H  
ATOM    627  N   PRO A 417     107.829   0.898   3.742  1.00  0.00           N  
ATOM    628  CA  PRO A 417     107.719   0.391   5.122  1.00  0.00           C  
ATOM    629  C   PRO A 417     107.214  -1.041   5.115  1.00  0.00           C  
ATOM    630  O   PRO A 417     106.150  -1.316   4.549  1.00  0.00           O  
ATOM    631  CB  PRO A 417     106.667   1.295   5.745  1.00  0.00           C  
ATOM    632  CG  PRO A 417     106.810   2.582   5.038  1.00  0.00           C  
ATOM    633  CD  PRO A 417     107.220   2.255   3.635  1.00  0.00           C  
ATOM    634  HA  PRO A 417     108.653   0.457   5.660  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     105.689   0.868   5.583  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     106.852   1.402   6.803  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     105.865   3.102   5.033  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     107.564   3.187   5.519  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.375   2.281   2.965  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.961   2.990   3.365  1.00  0.00           H  
ATOM    641  N   PHE A 418     107.927  -1.929   5.782  1.00  0.00           N  
ATOM    642  CA  PHE A 418     107.642  -3.337   5.673  1.00  0.00           C  
ATOM    643  C   PHE A 418     106.465  -3.732   6.537  1.00  0.00           C  
ATOM    644  O   PHE A 418     106.507  -3.563   7.761  1.00  0.00           O  
ATOM    645  CB  PHE A 418     108.855  -4.171   6.091  1.00  0.00           C  
ATOM    646  CG  PHE A 418     109.156  -5.284   5.127  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     109.258  -5.034   3.766  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     109.307  -6.575   5.573  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     109.507  -6.066   2.883  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     109.551  -7.609   4.697  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     109.653  -7.354   3.352  1.00  0.00           C  
ATOM    652  H   PHE A 418     108.662  -1.628   6.358  1.00  0.00           H  
ATOM    653  HA  PHE A 418     107.446  -3.542   4.632  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     109.728  -3.582   6.316  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     108.571  -4.649   7.018  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     109.147  -4.021   3.403  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     109.232  -6.774   6.632  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     109.584  -5.870   1.824  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     109.669  -8.616   5.070  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     109.842  -8.164   2.665  1.00  0.00           H  
ATOM    661  N   PRO A 419     105.365  -4.212   5.926  1.00  0.00           N  
ATOM    662  CA  PRO A 419     104.246  -4.724   6.683  1.00  0.00           C  
ATOM    663  C   PRO A 419     104.615  -6.035   7.328  1.00  0.00           C  
ATOM    664  O   PRO A 419     104.347  -6.250   8.505  1.00  0.00           O  
ATOM    665  CB  PRO A 419     103.146  -4.972   5.647  1.00  0.00           C  
ATOM    666  CG  PRO A 419     103.609  -4.328   4.377  1.00  0.00           C  
ATOM    667  CD  PRO A 419     105.105  -4.217   4.466  1.00  0.00           C  
ATOM    668  HA  PRO A 419     103.906  -4.045   7.447  1.00  0.00           H  
ATOM    669  HB2 PRO A 419     103.042  -6.039   5.515  1.00  0.00           H  
ATOM    670  HB3 PRO A 419     102.177  -4.611   5.965  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     103.342  -4.973   3.553  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     103.137  -3.364   4.253  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     105.566  -5.071   3.991  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     105.438  -3.297   4.009  1.00  0.00           H  
ATOM    675  N   ASN A 420     105.188  -6.946   6.494  1.00  0.00           N  
ATOM    676  CA  ASN A 420     105.637  -8.308   6.871  1.00  0.00           C  
ATOM    677  C   ASN A 420     104.610  -9.080   7.623  1.00  0.00           C  
ATOM    678  O   ASN A 420     104.905  -9.995   8.371  1.00  0.00           O  
ATOM    679  CB  ASN A 420     107.085  -8.418   7.472  1.00  0.00           C  
ATOM    680  CG  ASN A 420     107.556  -7.429   8.568  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     108.729  -7.072   8.582  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     106.753  -7.061   9.517  1.00  0.00           N  
ATOM    683  H   ASN A 420     105.279  -6.675   5.562  1.00  0.00           H  
ATOM    684  HA  ASN A 420     105.648  -8.805   5.910  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     107.130  -9.385   7.943  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     107.798  -8.407   6.660  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     105.834  -7.397   9.592  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     107.118  -6.390  10.132  1.00  0.00           H  
ATOM    689  N   ASN A 421     103.392  -8.706   7.385  1.00  0.00           N  
ATOM    690  CA  ASN A 421     102.267  -9.292   8.037  1.00  0.00           C  
ATOM    691  C   ASN A 421     101.029  -9.424   7.134  1.00  0.00           C  
ATOM    692  O   ASN A 421      99.928  -9.680   7.628  1.00  0.00           O  
ATOM    693  CB  ASN A 421     101.902  -8.458   9.261  1.00  0.00           C  
ATOM    694  CG  ASN A 421     102.218  -9.129  10.588  1.00  0.00           C  
ATOM    695  OD1 ASN A 421     101.521  -8.936  11.576  1.00  0.00           O  
ATOM    696  ND2 ASN A 421     103.275  -9.902  10.633  1.00  0.00           N  
ATOM    697  H   ASN A 421     103.291  -7.913   6.833  1.00  0.00           H  
ATOM    698  HA  ASN A 421     102.624 -10.240   8.391  1.00  0.00           H  
ATOM    699  HB2 ASN A 421     102.445  -7.524   9.229  1.00  0.00           H  
ATOM    700  HB3 ASN A 421     100.862  -8.211   9.187  1.00  0.00           H  
ATOM    701 HD21 ASN A 421     103.814 -10.027   9.818  1.00  0.00           H  
ATOM    702 HD22 ASN A 421     103.528 -10.319  11.482  1.00  0.00           H  
ATOM    703  N   ILE A 422     101.204  -9.321   5.827  1.00  0.00           N  
ATOM    704  CA  ILE A 422     100.064  -9.336   4.880  1.00  0.00           C  
ATOM    705  C   ILE A 422     100.439 -10.028   3.558  1.00  0.00           C  
ATOM    706  O   ILE A 422      99.737 -10.929   3.101  1.00  0.00           O  
ATOM    707  CB  ILE A 422      99.520  -7.905   4.571  1.00  0.00           C  
ATOM    708  CG1 ILE A 422     100.675  -6.963   4.288  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      98.577  -7.356   5.655  1.00  0.00           C  
ATOM    710  CD1 ILE A 422     100.281  -5.542   4.120  1.00  0.00           C  
ATOM    711  H   ILE A 422     102.098  -9.363   5.435  1.00  0.00           H  
ATOM    712  HA  ILE A 422      99.270  -9.916   5.330  1.00  0.00           H  
ATOM    713  HB  ILE A 422      98.931  -7.988   3.670  1.00  0.00           H  
ATOM    714 HG12 ILE A 422     101.369  -7.021   5.112  1.00  0.00           H  
ATOM    715 HG13 ILE A 422     101.172  -7.289   3.386  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      99.091  -7.229   6.595  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      97.740  -8.025   5.785  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      98.215  -6.392   5.326  1.00  0.00           H  
ATOM    719 HD11 ILE A 422     101.174  -4.991   3.870  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      99.910  -5.211   5.078  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      99.538  -5.461   3.342  1.00  0.00           H  
ATOM    722  N   GLY A 423     101.550  -9.624   2.955  1.00  0.00           N  
ATOM    723  CA  GLY A 423     101.938 -10.196   1.689  1.00  0.00           C  
ATOM    724  C   GLY A 423     103.316 -10.841   1.724  1.00  0.00           C  
ATOM    725  O   GLY A 423     103.409 -12.052   1.656  1.00  0.00           O  
ATOM    726  H   GLY A 423     102.121  -8.954   3.378  1.00  0.00           H  
ATOM    727  HA2 GLY A 423     101.241 -10.994   1.541  1.00  0.00           H  
ATOM    728  HA3 GLY A 423     101.758  -9.566   0.829  1.00  0.00           H  
ATOM    729  N   CYS A 424     104.369 -10.019   1.787  1.00  0.00           N  
ATOM    730  CA  CYS A 424     105.813 -10.391   1.843  1.00  0.00           C  
ATOM    731  C   CYS A 424     106.107 -11.767   2.439  1.00  0.00           C  
ATOM    732  O   CYS A 424     106.010 -11.948   3.647  1.00  0.00           O  
ATOM    733  CB  CYS A 424     106.559  -9.317   2.648  1.00  0.00           C  
ATOM    734  SG  CYS A 424     106.166  -7.582   2.175  1.00  0.00           S  
ATOM    735  H   CYS A 424     104.365  -9.051   1.628  1.00  0.00           H  
ATOM    736  HA  CYS A 424     106.211 -10.365   0.840  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     106.309  -9.423   3.693  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     107.623  -9.458   2.524  1.00  0.00           H  
ATOM    739  N   PRO A 425     106.431 -12.761   1.580  1.00  0.00           N  
ATOM    740  CA  PRO A 425     106.769 -14.112   2.000  1.00  0.00           C  
ATOM    741  C   PRO A 425     108.272 -14.317   2.222  1.00  0.00           C  
ATOM    742  O   PRO A 425     108.655 -15.283   2.903  1.00  0.00           O  
ATOM    743  CB  PRO A 425     106.330 -14.965   0.797  1.00  0.00           C  
ATOM    744  CG  PRO A 425     105.825 -14.003  -0.229  1.00  0.00           C  
ATOM    745  CD  PRO A 425     106.387 -12.690   0.126  1.00  0.00           C  
ATOM    746  HA  PRO A 425     106.214 -14.427   2.871  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     107.205 -15.467   0.411  1.00  0.00           H  
ATOM    748  HB3 PRO A 425     105.576 -15.680   1.090  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     106.157 -14.286  -1.215  1.00  0.00           H  
ATOM    750  HG3 PRO A 425     104.752 -13.945  -0.205  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     107.362 -12.597  -0.319  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     105.723 -11.914  -0.214  1.00  0.00           H  
ATOM    753  N   SER A 426     109.102 -13.358   1.721  1.00  0.00           N  
ATOM    754  CA  SER A 426     110.576 -13.489   1.706  1.00  0.00           C  
ATOM    755  C   SER A 426     111.269 -12.462   0.784  1.00  0.00           C  
ATOM    756  O   SER A 426     112.493 -12.466   0.674  1.00  0.00           O  
ATOM    757  CB  SER A 426     111.023 -14.915   1.299  1.00  0.00           C  
ATOM    758  OG  SER A 426     110.402 -15.321   0.076  1.00  0.00           O  
ATOM    759  H   SER A 426     108.707 -12.488   1.543  1.00  0.00           H  
ATOM    760  HA  SER A 426     110.889 -13.305   2.718  1.00  0.00           H  
ATOM    761  HB2 SER A 426     112.095 -14.931   1.167  1.00  0.00           H  
ATOM    762  HB3 SER A 426     110.747 -15.613   2.076  1.00  0.00           H  
ATOM    763  HG  SER A 426     111.025 -15.911  -0.367  1.00  0.00           H  
ATOM    764  N   CYS A 427     110.514 -11.592   0.131  1.00  0.00           N  
ATOM    765  CA  CYS A 427     111.114 -10.673  -0.817  1.00  0.00           C  
ATOM    766  C   CYS A 427     111.298  -9.242  -0.227  1.00  0.00           C  
ATOM    767  O   CYS A 427     110.939  -9.010   0.927  1.00  0.00           O  
ATOM    768  CB  CYS A 427     110.240 -10.685  -2.031  1.00  0.00           C  
ATOM    769  SG  CYS A 427     108.470 -10.544  -1.634  1.00  0.00           S  
ATOM    770  H   CYS A 427     109.546 -11.477   0.250  1.00  0.00           H  
ATOM    771  HA  CYS A 427     112.084 -11.064  -1.086  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     110.499  -9.842  -2.650  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     110.385 -11.602  -2.583  1.00  0.00           H  
ATOM    774  N   CYS A 428     111.849  -8.298  -1.026  1.00  0.00           N  
ATOM    775  CA  CYS A 428     112.107  -6.911  -0.562  1.00  0.00           C  
ATOM    776  C   CYS A 428     110.969  -6.028  -1.118  1.00  0.00           C  
ATOM    777  O   CYS A 428     110.340  -6.447  -2.082  1.00  0.00           O  
ATOM    778  CB  CYS A 428     113.469  -6.447  -1.135  1.00  0.00           C  
ATOM    779  SG  CYS A 428     114.317  -5.120  -0.199  1.00  0.00           S  
ATOM    780  H   CYS A 428     112.068  -8.483  -1.967  1.00  0.00           H  
ATOM    781  HA  CYS A 428     112.114  -6.886   0.517  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     114.141  -7.282  -1.239  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     113.295  -6.047  -2.121  1.00  0.00           H  
ATOM    784  N   PRO A 429     110.651  -4.821  -0.527  1.00  0.00           N  
ATOM    785  CA  PRO A 429     109.553  -3.986  -1.019  1.00  0.00           C  
ATOM    786  C   PRO A 429     109.847  -3.305  -2.384  1.00  0.00           C  
ATOM    787  O   PRO A 429     110.168  -3.982  -3.362  1.00  0.00           O  
ATOM    788  CB  PRO A 429     109.344  -2.971   0.118  1.00  0.00           C  
ATOM    789  CG  PRO A 429     110.648  -2.857   0.786  1.00  0.00           C  
ATOM    790  CD  PRO A 429     111.313  -4.188   0.647  1.00  0.00           C  
ATOM    791  HA  PRO A 429     108.649  -4.562  -1.161  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     108.998  -2.028  -0.274  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     108.596  -3.359   0.794  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     111.236  -2.091   0.300  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     110.507  -2.615   1.828  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     112.339  -3.948   0.442  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     111.230  -4.775   1.550  1.00  0.00           H  
ATOM    798  N   PHE A 430     109.809  -1.981  -2.437  1.00  0.00           N  
ATOM    799  CA  PHE A 430     109.901  -1.268  -3.696  1.00  0.00           C  
ATOM    800  C   PHE A 430     110.046   0.207  -3.408  1.00  0.00           C  
ATOM    801  O   PHE A 430     110.133   0.600  -2.239  1.00  0.00           O  
ATOM    802  CB  PHE A 430     108.618  -1.497  -4.510  1.00  0.00           C  
ATOM    803  CG  PHE A 430     108.826  -2.004  -5.911  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     108.946  -3.363  -6.158  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     108.877  -1.132  -6.978  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     109.118  -3.839  -7.438  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     109.050  -1.603  -8.264  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     109.170  -2.958  -8.493  1.00  0.00           C  
ATOM    809  H   PHE A 430     109.826  -1.475  -1.599  1.00  0.00           H  
ATOM    810  HA  PHE A 430     110.748  -1.632  -4.256  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     108.039  -2.239  -3.988  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     108.063  -0.571  -4.557  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     108.908  -4.056  -5.330  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     108.784  -0.071  -6.803  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     109.210  -4.901  -7.610  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     109.091  -0.910  -9.091  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     109.307  -3.324  -9.498  1.00  0.00           H  
ATOM    818  N   GLU A 431     110.053   1.007  -4.472  1.00  0.00           N  
ATOM    819  CA  GLU A 431     110.154   2.462  -4.411  1.00  0.00           C  
ATOM    820  C   GLU A 431     111.518   2.897  -3.897  1.00  0.00           C  
ATOM    821  O   GLU A 431     112.456   3.013  -4.676  1.00  0.00           O  
ATOM    822  CB  GLU A 431     108.998   3.069  -3.597  1.00  0.00           C  
ATOM    823  CG  GLU A 431     107.629   2.775  -4.174  1.00  0.00           C  
ATOM    824  CD  GLU A 431     107.382   3.431  -5.507  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     107.959   3.009  -6.522  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     106.560   4.359  -5.565  1.00  0.00           O  
ATOM    827  H   GLU A 431     110.009   0.577  -5.351  1.00  0.00           H  
ATOM    828  HA  GLU A 431     110.088   2.822  -5.428  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     109.023   2.629  -2.611  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     109.127   4.137  -3.511  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     107.531   1.707  -4.295  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     106.889   3.122  -3.471  1.00  0.00           H  
ATOM    833  N   CYS A 432     111.622   3.095  -2.590  1.00  0.00           N  
ATOM    834  CA  CYS A 432     112.870   3.447  -1.894  1.00  0.00           C  
ATOM    835  C   CYS A 432     113.382   4.853  -2.220  1.00  0.00           C  
ATOM    836  O   CYS A 432     113.406   5.726  -1.349  1.00  0.00           O  
ATOM    837  CB  CYS A 432     113.969   2.407  -2.141  1.00  0.00           C  
ATOM    838  SG  CYS A 432     115.503   2.708  -1.196  1.00  0.00           S  
ATOM    839  H   CYS A 432     110.809   3.018  -2.048  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.637   3.435  -0.840  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     113.585   1.421  -1.935  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.225   2.442  -3.188  1.00  0.00           H  
ATOM    843  N   SER A 433     113.692   5.091  -3.470  1.00  0.00           N  
ATOM    844  CA  SER A 433     114.331   6.308  -3.907  1.00  0.00           C  
ATOM    845  C   SER A 433     113.821   6.571  -5.317  1.00  0.00           C  
ATOM    846  O   SER A 433     113.241   5.654  -5.916  1.00  0.00           O  
ATOM    847  CB  SER A 433     115.861   6.098  -3.952  1.00  0.00           C  
ATOM    848  OG  SER A 433     116.359   5.527  -2.737  1.00  0.00           O  
ATOM    849  H   SER A 433     113.365   4.487  -4.178  1.00  0.00           H  
ATOM    850  HA  SER A 433     114.082   7.121  -3.242  1.00  0.00           H  
ATOM    851  HB2 SER A 433     116.105   5.440  -4.771  1.00  0.00           H  
ATOM    852  HB3 SER A 433     116.338   7.054  -4.112  1.00  0.00           H  
ATOM    853  HG  SER A 433     116.532   4.597  -2.940  1.00  0.00           H  
ATOM    854  N   PRO A 434     113.937   7.809  -5.852  1.00  0.00           N  
ATOM    855  CA  PRO A 434     113.578   8.095  -7.247  1.00  0.00           C  
ATOM    856  C   PRO A 434     114.214   7.107  -8.195  1.00  0.00           C  
ATOM    857  O   PRO A 434     115.420   6.828  -8.088  1.00  0.00           O  
ATOM    858  CB  PRO A 434     114.178   9.453  -7.485  1.00  0.00           C  
ATOM    859  CG  PRO A 434     114.088  10.118  -6.163  1.00  0.00           C  
ATOM    860  CD  PRO A 434     114.369   9.036  -5.149  1.00  0.00           C  
ATOM    861  HA  PRO A 434     112.510   8.129  -7.401  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     115.195   9.299  -7.810  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     113.624   9.958  -8.262  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     114.822  10.907  -6.093  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     113.093  10.512  -6.022  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     115.422   8.998  -4.915  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     113.788   9.191  -4.253  1.00  0.00           H  
ATOM    868  N   ASP A 435     113.402   6.603  -9.101  1.00  0.00           N  
ATOM    869  CA  ASP A 435     113.815   5.587 -10.084  1.00  0.00           C  
ATOM    870  C   ASP A 435     114.318   4.331  -9.369  1.00  0.00           C  
ATOM    871  O   ASP A 435     115.503   4.189  -9.025  1.00  0.00           O  
ATOM    872  CB  ASP A 435     114.864   6.158 -11.043  1.00  0.00           C  
ATOM    873  CG  ASP A 435     115.277   5.183 -12.124  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     114.451   4.864 -13.010  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     116.440   4.727 -12.115  1.00  0.00           O  
ATOM    876  H   ASP A 435     112.503   7.001  -9.053  1.00  0.00           H  
ATOM    877  HA  ASP A 435     112.953   5.265 -10.656  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     114.482   7.077 -11.464  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     115.734   6.417 -10.459  1.00  0.00           H  
ATOM    880  N   ASN A 436     113.393   3.454  -9.098  1.00  0.00           N  
ATOM    881  CA  ASN A 436     113.654   2.237  -8.333  1.00  0.00           C  
ATOM    882  C   ASN A 436     114.514   1.137  -9.034  1.00  0.00           C  
ATOM    883  O   ASN A 436     115.223   0.435  -8.317  1.00  0.00           O  
ATOM    884  CB  ASN A 436     112.368   1.612  -7.768  1.00  0.00           C  
ATOM    885  CG  ASN A 436     111.391   1.160  -8.841  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     111.480   0.049  -9.345  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     110.438   1.991  -9.166  1.00  0.00           N  
ATOM    888  H   ASN A 436     112.485   3.626  -9.420  1.00  0.00           H  
ATOM    889  HA  ASN A 436     114.234   2.565  -7.483  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     112.648   0.759  -7.170  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     111.882   2.341  -7.136  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     110.383   2.860  -8.709  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     109.804   1.727  -9.865  1.00  0.00           H  
ATOM    894  N   PRO A 437     114.469   0.929 -10.419  1.00  0.00           N  
ATOM    895  CA  PRO A 437     115.251  -0.141 -11.084  1.00  0.00           C  
ATOM    896  C   PRO A 437     116.718  -0.235 -10.631  1.00  0.00           C  
ATOM    897  O   PRO A 437     117.377   0.775 -10.345  1.00  0.00           O  
ATOM    898  CB  PRO A 437     115.167   0.223 -12.559  1.00  0.00           C  
ATOM    899  CG  PRO A 437     113.843   0.872 -12.685  1.00  0.00           C  
ATOM    900  CD  PRO A 437     113.658   1.665 -11.423  1.00  0.00           C  
ATOM    901  HA  PRO A 437     114.789  -1.106 -10.929  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     115.974   0.894 -12.812  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     115.229  -0.671 -13.162  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     113.832   1.525 -13.546  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     113.069   0.124 -12.771  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     114.022   2.674 -11.549  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     112.617   1.671 -11.136  1.00  0.00           H  
ATOM    908  N   MET A 438     117.223  -1.440 -10.649  1.00  0.00           N  
ATOM    909  CA  MET A 438     118.535  -1.747 -10.157  1.00  0.00           C  
ATOM    910  C   MET A 438     119.047  -2.942 -10.905  1.00  0.00           C  
ATOM    911  O   MET A 438     118.309  -3.897 -11.133  1.00  0.00           O  
ATOM    912  CB  MET A 438     118.473  -2.056  -8.642  1.00  0.00           C  
ATOM    913  CG  MET A 438     119.814  -2.421  -8.007  1.00  0.00           C  
ATOM    914  SD  MET A 438     119.684  -2.845  -6.248  1.00  0.00           S  
ATOM    915  CE  MET A 438     118.612  -4.285  -6.312  1.00  0.00           C  
ATOM    916  H   MET A 438     116.646  -2.126 -11.038  1.00  0.00           H  
ATOM    917  HA  MET A 438     119.167  -0.890 -10.322  1.00  0.00           H  
ATOM    918  HB2 MET A 438     118.081  -1.192  -8.127  1.00  0.00           H  
ATOM    919  HB3 MET A 438     117.794  -2.882  -8.497  1.00  0.00           H  
ATOM    920  HG2 MET A 438     120.221  -3.270  -8.536  1.00  0.00           H  
ATOM    921  HG3 MET A 438     120.483  -1.579  -8.115  1.00  0.00           H  
ATOM    922  HE1 MET A 438     119.066  -5.040  -6.937  1.00  0.00           H  
ATOM    923  HE2 MET A 438     117.648  -4.009  -6.714  1.00  0.00           H  
ATOM    924  HE3 MET A 438     118.483  -4.679  -5.315  1.00  0.00           H  
ATOM    925  N   PHE A 439     120.285  -2.865 -11.307  1.00  0.00           N  
ATOM    926  CA  PHE A 439     120.926  -3.889 -12.075  1.00  0.00           C  
ATOM    927  C   PHE A 439     122.414  -3.818 -11.822  1.00  0.00           C  
ATOM    928  O   PHE A 439     122.891  -2.817 -11.274  1.00  0.00           O  
ATOM    929  CB  PHE A 439     120.606  -3.721 -13.589  1.00  0.00           C  
ATOM    930  CG  PHE A 439     120.958  -2.365 -14.180  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     120.065  -1.303 -14.100  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     122.174  -2.160 -14.813  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     120.381  -0.070 -14.634  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     122.494  -0.928 -15.350  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     121.597   0.118 -15.259  1.00  0.00           C  
ATOM    936  H   PHE A 439     120.839  -2.088 -11.075  1.00  0.00           H  
ATOM    937  HA  PHE A 439     120.555  -4.847 -11.740  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     121.154  -4.466 -14.146  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     119.550  -3.889 -13.739  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     119.114  -1.449 -13.610  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     122.879  -2.975 -14.882  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     119.679   0.748 -14.563  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     123.445  -0.781 -15.841  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     121.845   1.081 -15.678  1.00  0.00           H  
ATOM    945  N   THR A 440     123.119  -4.861 -12.220  1.00  0.00           N  
ATOM    946  CA  THR A 440     124.562  -4.987 -12.069  1.00  0.00           C  
ATOM    947  C   THR A 440     124.966  -5.255 -10.622  1.00  0.00           C  
ATOM    948  O   THR A 440     125.090  -4.340  -9.813  1.00  0.00           O  
ATOM    949  CB  THR A 440     125.342  -3.778 -12.637  1.00  0.00           C  
ATOM    950  OG1 THR A 440     124.938  -3.564 -14.000  1.00  0.00           O  
ATOM    951  CG2 THR A 440     126.840  -4.053 -12.605  1.00  0.00           C  
ATOM    952  H   THR A 440     122.639  -5.615 -12.623  1.00  0.00           H  
ATOM    953  HA  THR A 440     124.845  -5.865 -12.631  1.00  0.00           H  
ATOM    954  HB  THR A 440     125.125  -2.897 -12.051  1.00  0.00           H  
ATOM    955  HG1 THR A 440     124.218  -4.186 -14.154  1.00  0.00           H  
ATOM    956 HG21 THR A 440     127.372  -3.196 -12.992  1.00  0.00           H  
ATOM    957 HG22 THR A 440     127.058  -4.915 -13.217  1.00  0.00           H  
ATOM    958 HG23 THR A 440     127.153  -4.243 -11.589  1.00  0.00           H  
ATOM    959  N   PRO A 441     125.087  -6.527 -10.259  1.00  0.00           N  
ATOM    960  CA  PRO A 441     125.566  -6.917  -8.969  1.00  0.00           C  
ATOM    961  C   PRO A 441     127.073  -7.220  -9.034  1.00  0.00           C  
ATOM    962  O   PRO A 441     127.759  -6.724  -9.939  1.00  0.00           O  
ATOM    963  CB  PRO A 441     124.742  -8.172  -8.699  1.00  0.00           C  
ATOM    964  CG  PRO A 441     124.530  -8.796 -10.047  1.00  0.00           C  
ATOM    965  CD  PRO A 441     124.737  -7.702 -11.075  1.00  0.00           C  
ATOM    966  HA  PRO A 441     125.369  -6.165  -8.219  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     125.261  -8.827  -8.013  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     123.805  -7.854  -8.266  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     125.247  -9.588 -10.199  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     123.525  -9.187 -10.116  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     125.546  -7.961 -11.741  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     123.828  -7.528 -11.632  1.00  0.00           H  
ATOM    973  N   SER A 442     127.554  -8.072  -8.116  1.00  0.00           N  
ATOM    974  CA  SER A 442     128.961  -8.432  -7.954  1.00  0.00           C  
ATOM    975  C   SER A 442     129.747  -7.279  -7.326  1.00  0.00           C  
ATOM    976  O   SER A 442     129.666  -6.142  -7.787  1.00  0.00           O  
ATOM    977  CB  SER A 442     129.615  -8.882  -9.278  1.00  0.00           C  
ATOM    978  OG  SER A 442     128.808  -9.865  -9.930  1.00  0.00           O  
ATOM    979  H   SER A 442     126.958  -8.524  -7.485  1.00  0.00           H  
ATOM    980  HA  SER A 442     128.967  -9.260  -7.262  1.00  0.00           H  
ATOM    981  HB2 SER A 442     129.794  -8.033  -9.927  1.00  0.00           H  
ATOM    982  HB3 SER A 442     130.573  -9.318  -9.040  1.00  0.00           H  
ATOM    983  HG  SER A 442     128.178  -9.367 -10.461  1.00  0.00           H  
ATOM    984  N   PRO A 443     130.529  -7.550  -6.265  1.00  0.00           N  
ATOM    985  CA  PRO A 443     131.380  -6.525  -5.615  1.00  0.00           C  
ATOM    986  C   PRO A 443     132.387  -5.936  -6.610  1.00  0.00           C  
ATOM    987  O   PRO A 443     132.826  -4.792  -6.490  1.00  0.00           O  
ATOM    988  CB  PRO A 443     132.122  -7.332  -4.551  1.00  0.00           C  
ATOM    989  CG  PRO A 443     131.193  -8.447  -4.245  1.00  0.00           C  
ATOM    990  CD  PRO A 443     130.629  -8.846  -5.567  1.00  0.00           C  
ATOM    991  HA  PRO A 443     130.784  -5.750  -5.156  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     133.046  -7.687  -4.989  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     132.323  -6.718  -3.685  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     131.715  -9.274  -3.788  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     130.395  -8.094  -3.607  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     131.296  -9.521  -6.083  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     129.655  -9.289  -5.428  1.00  0.00           H  
ATOM    998  N   ASP A 444     132.699  -6.728  -7.612  1.00  0.00           N  
ATOM    999  CA  ASP A 444     133.645  -6.327  -8.657  1.00  0.00           C  
ATOM   1000  C   ASP A 444     132.941  -6.263  -9.994  1.00  0.00           C  
ATOM   1001  O   ASP A 444     133.573  -6.211 -11.052  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     134.918  -7.229  -8.726  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     135.764  -7.180  -7.481  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     135.424  -7.835  -6.484  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     136.818  -6.510  -7.491  1.00  0.00           O  
ATOM   1006  H   ASP A 444     132.231  -7.590  -7.621  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     133.931  -5.319  -8.412  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     134.730  -8.268  -8.950  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     135.532  -6.840  -9.525  1.00  0.00           H  
ATOM   1010  N   GLY A 445     131.617  -6.227  -9.921  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     130.755  -6.145 -11.106  1.00  0.00           C  
ATOM   1012  C   GLY A 445     131.037  -4.934 -12.012  1.00  0.00           C  
ATOM   1013  O   GLY A 445     131.068  -5.057 -13.241  1.00  0.00           O  
ATOM   1014  H   GLY A 445     131.217  -6.289  -9.023  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     130.827  -7.072 -11.653  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     129.733  -6.068 -10.763  1.00  0.00           H  
ATOM   1017  N   SER A 446     131.287  -3.802 -11.403  1.00  0.00           N  
ATOM   1018  CA  SER A 446     131.489  -2.539 -12.079  1.00  0.00           C  
ATOM   1019  C   SER A 446     132.442  -1.730 -11.287  1.00  0.00           C  
ATOM   1020  O   SER A 446     132.783  -2.152 -10.174  1.00  0.00           O  
ATOM   1021  CB  SER A 446     130.164  -1.737 -12.090  1.00  0.00           C  
ATOM   1022  OG  SER A 446     129.332  -2.076 -13.182  1.00  0.00           O  
ATOM   1023  H   SER A 446     131.274  -3.711 -10.430  1.00  0.00           H  
ATOM   1024  HA  SER A 446     131.813  -2.686 -13.097  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     129.615  -1.951 -11.182  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     130.403  -0.683 -12.052  1.00  0.00           H  
ATOM   1027  HG  SER A 446     128.496  -1.612 -13.054  1.00  0.00           H  
ATOM   1028  N   PRO A 447     132.985  -0.615 -11.878  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     133.700   0.394 -11.127  1.00  0.00           C  
ATOM   1030  C   PRO A 447     132.847   0.762  -9.917  1.00  0.00           C  
ATOM   1031  O   PRO A 447     131.773   1.363 -10.062  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     133.790   1.594 -12.101  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     133.017   1.191 -13.318  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     132.982  -0.302 -13.316  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     134.681   0.063 -10.822  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     133.350   2.458 -11.622  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     134.824   1.797 -12.335  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     132.014   1.585 -13.258  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     133.509   1.557 -14.206  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     132.083  -0.658 -13.797  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     133.862  -0.699 -13.799  1.00  0.00           H  
ATOM   1042  N   PRO A 448     133.268   0.337  -8.729  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     132.477   0.462  -7.506  1.00  0.00           C  
ATOM   1044  C   PRO A 448     132.150   1.899  -7.115  1.00  0.00           C  
ATOM   1045  O   PRO A 448     131.234   2.123  -6.326  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     133.376  -0.150  -6.437  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     134.276  -1.057  -7.178  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     134.538  -0.361  -8.473  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     131.598  -0.153  -7.639  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     133.953   0.661  -6.008  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     132.798  -0.664  -5.683  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     135.194  -1.198  -6.625  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     133.790  -2.006  -7.350  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     135.340   0.357  -8.395  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     134.731  -1.088  -9.245  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.941   2.835  -7.632  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     132.843   4.285  -7.383  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.029   4.641  -5.901  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.261   3.752  -5.067  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     131.591   4.991  -8.034  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     130.222   4.687  -7.385  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     129.490   3.785  -7.827  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     129.852   5.433  -6.357  1.00  0.00           N  
ATOM   1064  H   ASN A 449     133.672   2.529  -8.215  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     133.734   4.659  -7.863  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     131.749   6.058  -8.072  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     131.558   4.635  -9.056  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     130.434   6.157  -6.036  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     129.005   5.219  -5.920  1.00  0.00           H  
ATOM   1070  N   CYS A 450     133.004   5.937  -5.586  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     133.204   6.424  -4.213  1.00  0.00           C  
ATOM   1072  C   CYS A 450     134.600   6.101  -3.697  1.00  0.00           C  
ATOM   1073  O   CYS A 450     134.769   5.631  -2.550  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     132.135   5.895  -3.264  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     130.519   6.686  -3.440  1.00  0.00           S  
ATOM   1076  H   CYS A 450     132.855   6.597  -6.297  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     133.125   7.501  -4.260  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     131.987   4.837  -3.411  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     132.470   6.062  -2.252  1.00  0.00           H  
ATOM   1080  N   SER A 451     135.574   6.365  -4.572  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.017   6.195  -4.380  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.606   4.975  -5.103  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.517   5.152  -5.885  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.523   6.389  -2.941  1.00  0.00           C  
ATOM   1085  OG  SER A 451     138.948   6.359  -2.852  1.00  0.00           O  
ATOM   1086  H   SER A 451     135.258   6.682  -5.446  1.00  0.00           H  
ATOM   1087  HA  SER A 451     137.388   7.020  -4.971  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     137.181   7.352  -2.599  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     137.110   5.595  -2.342  1.00  0.00           H  
ATOM   1090  HG  SER A 451     139.167   5.913  -2.022  1.00  0.00           H  
ATOM   1091  N   PRO A 452     137.138   3.713  -4.897  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     137.624   2.598  -5.702  1.00  0.00           C  
ATOM   1093  C   PRO A 452     137.050   2.688  -7.120  1.00  0.00           C  
ATOM   1094  O   PRO A 452     136.056   2.054  -7.422  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     137.098   1.344  -4.979  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     136.633   1.836  -3.654  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     136.202   3.249  -3.875  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     138.703   2.602  -5.743  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     136.276   0.923  -5.543  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     137.891   0.619  -4.875  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     135.804   1.240  -3.303  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     137.448   1.800  -2.947  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     135.184   3.288  -4.234  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     136.304   3.822  -2.966  1.00  0.00           H  
ATOM   1105  N   THR A 453     137.667   3.557  -7.919  1.00  0.00           N  
ATOM   1106  CA  THR A 453     137.323   3.928  -9.309  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.141   5.185  -9.664  1.00  0.00           C  
ATOM   1108  O   THR A 453     138.396   5.465 -10.839  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.773   4.199  -9.513  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     135.052   2.972  -9.513  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     135.447   4.953 -10.786  1.00  0.00           C  
ATOM   1112  H   THR A 453     138.460   3.996  -7.538  1.00  0.00           H  
ATOM   1113  HA  THR A 453     137.659   3.126  -9.949  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.441   4.760  -8.656  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     135.548   2.415  -8.896  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     134.386   5.147 -10.832  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     135.738   4.349 -11.633  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     135.992   5.885 -10.805  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.543   5.911  -8.588  1.00  0.00           N  
ATOM   1120  CA  MET A 454     139.384   7.144  -8.594  1.00  0.00           C  
ATOM   1121  C   MET A 454     140.349   7.241  -9.788  1.00  0.00           C  
ATOM   1122  O   MET A 454     140.451   8.295 -10.412  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.182   7.167  -7.294  1.00  0.00           C  
ATOM   1124  CG  MET A 454     140.786   8.495  -6.898  1.00  0.00           C  
ATOM   1125  SD  MET A 454     141.659   8.352  -5.317  1.00  0.00           S  
ATOM   1126  CE  MET A 454     142.173  10.036  -5.034  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.185   5.678  -7.699  1.00  0.00           H  
ATOM   1128  HA  MET A 454     138.747   8.016  -8.607  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     139.562   6.795  -6.491  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     140.992   6.461  -7.412  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     141.472   8.808  -7.668  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     139.999   9.225  -6.796  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     142.689  10.100  -4.088  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     141.310  10.686  -5.025  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     142.845  10.337  -5.823  1.00  0.00           H  
ATOM   1136  N   LEU A 455     141.065   6.180 -10.083  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     141.940   6.176 -11.236  1.00  0.00           C  
ATOM   1138  C   LEU A 455     141.395   5.246 -12.315  1.00  0.00           C  
ATOM   1139  O   LEU A 455     141.472   4.016 -12.174  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     143.365   5.755 -10.855  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     144.386   5.662 -12.009  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     144.662   7.022 -12.638  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     145.671   5.021 -11.529  1.00  0.00           C  
ATOM   1144  H   LEU A 455     140.965   5.364  -9.546  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     141.967   7.182 -11.630  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     143.737   6.472 -10.138  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     143.313   4.788 -10.375  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     143.971   5.033 -12.784  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     143.754   7.428 -13.057  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     145.400   6.915 -13.419  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     145.043   7.697 -11.887  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     146.105   5.615 -10.737  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     146.369   4.946 -12.349  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     145.456   4.032 -11.153  1.00  0.00           H  
ATOM   1155  N   PRO A 456     140.774   5.795 -13.366  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     140.370   5.010 -14.516  1.00  0.00           C  
ATOM   1157  C   PRO A 456     141.584   4.552 -15.293  1.00  0.00           C  
ATOM   1158  O   PRO A 456     142.588   5.276 -15.370  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     139.581   5.990 -15.386  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     139.249   7.131 -14.494  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     140.354   7.200 -13.489  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     139.750   4.173 -14.244  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     140.230   6.290 -16.193  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     138.706   5.507 -15.797  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     139.219   8.049 -15.063  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     138.306   6.958 -13.998  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     141.162   7.820 -13.849  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     139.951   7.570 -12.557  1.00  0.00           H  
ATOM   1169  N   SER A 457     141.507   3.403 -15.891  1.00  0.00           N  
ATOM   1170  CA  SER A 457     142.600   2.933 -16.687  1.00  0.00           C  
ATOM   1171  C   SER A 457     142.106   2.166 -17.914  1.00  0.00           C  
ATOM   1172  O   SER A 457     142.097   0.940 -17.926  1.00  0.00           O  
ATOM   1173  CB  SER A 457     143.594   2.110 -15.833  1.00  0.00           C  
ATOM   1174  OG  SER A 457     142.925   1.069 -15.110  1.00  0.00           O  
ATOM   1175  H   SER A 457     140.699   2.850 -15.811  1.00  0.00           H  
ATOM   1176  HA  SER A 457     143.111   3.813 -17.048  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     144.334   1.661 -16.478  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     144.085   2.764 -15.129  1.00  0.00           H  
ATOM   1179  HG  SER A 457     142.090   0.898 -15.568  1.00  0.00           H  
ATOM   1180  N   PRO A 458     141.588   2.882 -18.926  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     141.163   2.262 -20.169  1.00  0.00           C  
ATOM   1182  C   PRO A 458     142.393   1.960 -21.026  1.00  0.00           C  
ATOM   1183  O   PRO A 458     142.681   0.810 -21.384  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     140.291   3.346 -20.840  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     140.174   4.452 -19.842  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     141.352   4.326 -18.935  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     140.588   1.369 -19.979  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     140.790   3.694 -21.731  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     139.325   2.936 -21.094  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     140.197   5.404 -20.349  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     139.256   4.349 -19.281  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     142.211   4.864 -19.312  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     141.083   4.674 -17.951  1.00  0.00           H  
ATOM   1194  N   SER A 459     143.136   3.000 -21.289  1.00  0.00           N  
ATOM   1195  CA  SER A 459     144.332   2.940 -21.998  1.00  0.00           C  
ATOM   1196  C   SER A 459     145.449   3.067 -20.971  1.00  0.00           C  
ATOM   1197  O   SER A 459     146.096   2.052 -20.661  1.00  0.00           O  
ATOM   1198  CB  SER A 459     144.370   4.092 -22.991  1.00  0.00           C  
ATOM   1199  OG  SER A 459     143.147   4.172 -23.715  1.00  0.00           O  
ATOM   1200  H   SER A 459     142.877   3.893 -20.995  1.00  0.00           H  
ATOM   1201  HA  SER A 459     144.392   2.000 -22.527  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     144.633   5.044 -22.551  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     145.141   3.835 -23.690  1.00  0.00           H  
ATOM   1204  HG  SER A 459     142.688   3.325 -23.637  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 372     117.301 -19.688   6.295  1.00  0.00           N  
ATOM      2  CA  GLU A 372     118.136 -20.280   5.255  1.00  0.00           C  
ATOM      3  C   GLU A 372     119.614 -19.820   5.348  1.00  0.00           C  
ATOM      4  O   GLU A 372     120.489 -20.665   5.560  1.00  0.00           O  
ATOM      5  CB  GLU A 372     117.534 -20.118   3.830  1.00  0.00           C  
ATOM      6  CG  GLU A 372     116.295 -20.987   3.537  1.00  0.00           C  
ATOM      7  CD  GLU A 372     115.139 -20.737   4.473  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     115.169 -21.256   5.604  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     114.204 -20.020   4.112  1.00  0.00           O  
ATOM     10  H   GLU A 372     116.333 -20.071   6.224  1.00  0.00           H  
ATOM     11  HA  GLU A 372     118.163 -21.333   5.499  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     117.243 -19.090   3.680  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     118.300 -20.372   3.112  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     115.960 -20.784   2.531  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     116.585 -22.025   3.606  1.00  0.00           H  
ATOM     16  N   PRO A 373     119.952 -18.495   5.241  1.00  0.00           N  
ATOM     17  CA  PRO A 373     121.330 -18.081   5.340  1.00  0.00           C  
ATOM     18  C   PRO A 373     121.791 -17.966   6.787  1.00  0.00           C  
ATOM     19  O   PRO A 373     121.230 -17.201   7.580  1.00  0.00           O  
ATOM     20  CB  PRO A 373     121.388 -16.714   4.650  1.00  0.00           C  
ATOM     21  CG  PRO A 373     119.966 -16.267   4.466  1.00  0.00           C  
ATOM     22  CD  PRO A 373     119.063 -17.338   5.029  1.00  0.00           C  
ATOM     23  HA  PRO A 373     121.971 -18.777   4.821  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     121.952 -16.023   5.266  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     121.883 -16.847   3.699  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     119.809 -15.340   4.996  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     119.767 -16.123   3.415  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     118.630 -17.008   5.961  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     118.292 -17.573   4.313  1.00  0.00           H  
ATOM     30  N   SER A 374     122.790 -18.726   7.119  1.00  0.00           N  
ATOM     31  CA  SER A 374     123.393 -18.714   8.427  1.00  0.00           C  
ATOM     32  C   SER A 374     124.690 -17.909   8.357  1.00  0.00           C  
ATOM     33  O   SER A 374     125.542 -17.952   9.241  1.00  0.00           O  
ATOM     34  CB  SER A 374     123.640 -20.155   8.849  1.00  0.00           C  
ATOM     35  OG  SER A 374     124.237 -20.884   7.782  1.00  0.00           O  
ATOM     36  H   SER A 374     123.182 -19.347   6.464  1.00  0.00           H  
ATOM     37  HA  SER A 374     122.708 -18.244   9.116  1.00  0.00           H  
ATOM     38  HB2 SER A 374     124.314 -20.169   9.693  1.00  0.00           H  
ATOM     39  HB3 SER A 374     122.705 -20.625   9.116  1.00  0.00           H  
ATOM     40  HG  SER A 374     124.233 -21.815   8.041  1.00  0.00           H  
ATOM     41  N   SER A 375     124.776 -17.133   7.314  1.00  0.00           N  
ATOM     42  CA  SER A 375     125.895 -16.320   7.016  1.00  0.00           C  
ATOM     43  C   SER A 375     125.325 -15.075   6.382  1.00  0.00           C  
ATOM     44  O   SER A 375     124.432 -15.167   5.512  1.00  0.00           O  
ATOM     45  CB  SER A 375     126.831 -17.042   6.033  1.00  0.00           C  
ATOM     46  OG  SER A 375     128.091 -16.386   5.933  1.00  0.00           O  
ATOM     47  H   SER A 375     123.979 -17.068   6.749  1.00  0.00           H  
ATOM     48  HA  SER A 375     126.417 -16.080   7.930  1.00  0.00           H  
ATOM     49  HB2 SER A 375     126.989 -18.058   6.360  1.00  0.00           H  
ATOM     50  HB3 SER A 375     126.371 -17.054   5.056  1.00  0.00           H  
ATOM     51  HG  SER A 375     128.622 -16.725   6.666  1.00  0.00           H  
ATOM     52  N   GLN A 376     125.759 -13.932   6.822  1.00  0.00           N  
ATOM     53  CA  GLN A 376     125.212 -12.717   6.300  1.00  0.00           C  
ATOM     54  C   GLN A 376     126.243 -11.741   5.692  1.00  0.00           C  
ATOM     55  O   GLN A 376     126.423 -11.777   4.479  1.00  0.00           O  
ATOM     56  CB  GLN A 376     124.238 -12.049   7.275  1.00  0.00           C  
ATOM     57  CG  GLN A 376     122.848 -12.631   7.332  1.00  0.00           C  
ATOM     58  CD  GLN A 376     122.065 -12.313   6.097  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     121.405 -11.277   6.027  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     122.118 -13.175   5.120  1.00  0.00           N  
ATOM     61  H   GLN A 376     126.462 -13.907   7.506  1.00  0.00           H  
ATOM     62  HA  GLN A 376     124.627 -13.068   5.463  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     124.642 -12.195   8.262  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     124.185 -11.003   7.013  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     122.922 -13.705   7.423  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     122.329 -12.229   8.189  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     122.667 -13.984   5.232  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     121.593 -12.982   4.313  1.00  0.00           H  
ATOM     69  N   PRO A 377     126.986 -10.900   6.500  1.00  0.00           N  
ATOM     70  CA  PRO A 377     127.818  -9.809   5.967  1.00  0.00           C  
ATOM     71  C   PRO A 377     129.009 -10.274   5.138  1.00  0.00           C  
ATOM     72  O   PRO A 377     130.128 -10.439   5.636  1.00  0.00           O  
ATOM     73  CB  PRO A 377     128.288  -9.049   7.206  1.00  0.00           C  
ATOM     74  CG  PRO A 377     128.257 -10.065   8.278  1.00  0.00           C  
ATOM     75  CD  PRO A 377     127.090 -10.945   7.967  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.196  -9.148   5.377  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     129.285  -8.670   7.037  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.613  -8.232   7.418  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     129.176 -10.631   8.275  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     128.117  -9.581   9.232  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     127.238 -11.957   8.307  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     126.190 -10.514   8.376  1.00  0.00           H  
ATOM     83  N   SER A 378     128.738 -10.579   3.914  1.00  0.00           N  
ATOM     84  CA  SER A 378     129.754 -10.921   2.997  1.00  0.00           C  
ATOM     85  C   SER A 378     129.791  -9.828   1.938  1.00  0.00           C  
ATOM     86  O   SER A 378     130.865  -9.375   1.549  1.00  0.00           O  
ATOM     87  CB  SER A 378     129.484 -12.311   2.416  1.00  0.00           C  
ATOM     88  OG  SER A 378     129.092 -13.199   3.472  1.00  0.00           O  
ATOM     89  H   SER A 378     127.793 -10.605   3.652  1.00  0.00           H  
ATOM     90  HA  SER A 378     130.694 -10.921   3.529  1.00  0.00           H  
ATOM     91  HB2 SER A 378     128.695 -12.269   1.681  1.00  0.00           H  
ATOM     92  HB3 SER A 378     130.391 -12.717   1.981  1.00  0.00           H  
ATOM     93  HG  SER A 378     128.280 -12.850   3.858  1.00  0.00           H  
ATOM     94  N   ASP A 379     128.598  -9.388   1.462  1.00  0.00           N  
ATOM     95  CA  ASP A 379     128.554  -8.210   0.547  1.00  0.00           C  
ATOM     96  C   ASP A 379     128.952  -6.946   1.271  1.00  0.00           C  
ATOM     97  O   ASP A 379     130.076  -6.464   1.135  1.00  0.00           O  
ATOM     98  CB  ASP A 379     127.158  -8.017  -0.069  1.00  0.00           C  
ATOM     99  CG  ASP A 379     127.050  -6.783  -0.959  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     127.419  -6.836  -2.157  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     126.560  -5.738  -0.445  1.00  0.00           O  
ATOM    102  H   ASP A 379     127.758  -9.893   1.569  1.00  0.00           H  
ATOM    103  HA  ASP A 379     129.266  -8.384  -0.246  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     126.888  -8.918  -0.590  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     126.429  -7.848   0.712  1.00  0.00           H  
ATOM    106  N   CYS A 380     128.007  -6.440   2.028  1.00  0.00           N  
ATOM    107  CA  CYS A 380     128.116  -5.267   2.838  1.00  0.00           C  
ATOM    108  C   CYS A 380     126.751  -4.908   3.260  1.00  0.00           C  
ATOM    109  O   CYS A 380     126.470  -4.848   4.427  1.00  0.00           O  
ATOM    110  CB  CYS A 380     128.674  -4.062   2.111  1.00  0.00           C  
ATOM    111  SG  CYS A 380     128.673  -2.550   3.163  1.00  0.00           S  
ATOM    112  H   CYS A 380     127.134  -6.876   2.046  1.00  0.00           H  
ATOM    113  HA  CYS A 380     128.722  -5.485   3.704  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     129.682  -4.291   1.795  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     128.041  -3.889   1.249  1.00  0.00           H  
ATOM    116  N   GLY A 381     125.866  -4.710   2.290  1.00  0.00           N  
ATOM    117  CA  GLY A 381     124.563  -4.285   2.663  1.00  0.00           C  
ATOM    118  C   GLY A 381     123.464  -4.921   1.899  1.00  0.00           C  
ATOM    119  O   GLY A 381     122.323  -4.520   2.015  1.00  0.00           O  
ATOM    120  H   GLY A 381     126.102  -4.833   1.340  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     124.475  -4.590   3.693  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     124.468  -3.219   2.678  1.00  0.00           H  
ATOM    123  N   GLU A 382     123.786  -5.885   1.087  1.00  0.00           N  
ATOM    124  CA  GLU A 382     122.745  -6.665   0.487  1.00  0.00           C  
ATOM    125  C   GLU A 382     122.355  -7.718   1.528  1.00  0.00           C  
ATOM    126  O   GLU A 382     121.201  -7.950   1.823  1.00  0.00           O  
ATOM    127  CB  GLU A 382     123.258  -7.346  -0.776  1.00  0.00           C  
ATOM    128  CG  GLU A 382     122.217  -8.192  -1.538  1.00  0.00           C  
ATOM    129  CD  GLU A 382     121.195  -7.375  -2.308  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     121.475  -7.018  -3.471  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     120.108  -7.024  -1.761  1.00  0.00           O  
ATOM    132  H   GLU A 382     124.720  -6.038   0.838  1.00  0.00           H  
ATOM    133  HA  GLU A 382     121.949  -5.980   0.253  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     123.685  -6.589  -1.418  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     124.060  -7.993  -0.470  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     122.735  -8.832  -2.236  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     121.703  -8.810  -0.817  1.00  0.00           H  
ATOM    138  N   VAL A 383     123.379  -8.248   2.162  1.00  0.00           N  
ATOM    139  CA  VAL A 383     123.248  -9.310   3.128  1.00  0.00           C  
ATOM    140  C   VAL A 383     123.518  -8.869   4.551  1.00  0.00           C  
ATOM    141  O   VAL A 383     124.559  -9.190   5.105  1.00  0.00           O  
ATOM    142  CB  VAL A 383     124.130 -10.537   2.820  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     123.306 -11.685   2.255  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     125.257 -10.168   1.880  1.00  0.00           C  
ATOM    145  H   VAL A 383     124.252  -7.863   1.972  1.00  0.00           H  
ATOM    146  HA  VAL A 383     122.229  -9.622   3.020  1.00  0.00           H  
ATOM    147  HB  VAL A 383     124.561 -10.840   3.764  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     123.963 -12.499   1.986  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     122.706 -11.386   1.410  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     122.651 -12.031   3.040  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     125.886 -11.024   1.691  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     125.832  -9.376   2.339  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     124.843  -9.799   0.953  1.00  0.00           H  
ATOM    154  N   ILE A 384     122.631  -8.075   5.108  1.00  0.00           N  
ATOM    155  CA  ILE A 384     122.732  -7.643   6.517  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.323  -7.415   7.099  1.00  0.00           C  
ATOM    157  O   ILE A 384     120.928  -6.287   7.370  1.00  0.00           O  
ATOM    158  CB  ILE A 384     123.575  -6.323   6.685  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     123.097  -5.231   5.697  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.071  -6.574   6.593  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     123.753  -3.876   5.911  1.00  0.00           C  
ATOM    162  H   ILE A 384     121.883  -7.756   4.561  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.215  -8.446   7.054  1.00  0.00           H  
ATOM    164  HB  ILE A 384     123.447  -5.949   7.686  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     123.247  -5.559   4.674  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     122.035  -5.102   5.863  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.302  -7.007   5.631  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     125.374  -7.252   7.376  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.603  -5.639   6.698  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     124.824  -3.969   5.805  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     123.518  -3.516   6.901  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     123.375  -3.177   5.178  1.00  0.00           H  
ATOM    173  N   GLU A 385     120.553  -8.508   7.267  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.111  -8.466   7.706  1.00  0.00           C  
ATOM    175  C   GLU A 385     118.207  -7.650   6.735  1.00  0.00           C  
ATOM    176  O   GLU A 385     116.979  -7.614   6.872  1.00  0.00           O  
ATOM    177  CB  GLU A 385     119.001  -7.937   9.158  1.00  0.00           C  
ATOM    178  CG  GLU A 385     117.585  -7.821   9.705  1.00  0.00           C  
ATOM    179  CD  GLU A 385     117.558  -7.540  11.162  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     117.607  -8.495  11.955  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     117.496  -6.363  11.550  1.00  0.00           O  
ATOM    182  H   GLU A 385     120.979  -9.387   7.179  1.00  0.00           H  
ATOM    183  HA  GLU A 385     118.758  -9.487   7.681  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     119.545  -8.598   9.813  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     119.460  -6.960   9.199  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     117.113  -6.989   9.202  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     117.024  -8.716   9.486  1.00  0.00           H  
ATOM    188  N   GLU A 386     118.832  -7.090   5.741  1.00  0.00           N  
ATOM    189  CA  GLU A 386     118.246  -6.239   4.755  1.00  0.00           C  
ATOM    190  C   GLU A 386     117.110  -6.972   4.064  1.00  0.00           C  
ATOM    191  O   GLU A 386     117.265  -8.102   3.583  1.00  0.00           O  
ATOM    192  CB  GLU A 386     119.348  -5.883   3.762  1.00  0.00           C  
ATOM    193  CG  GLU A 386     119.365  -4.430   3.254  1.00  0.00           C  
ATOM    194  CD  GLU A 386     119.377  -3.388   4.357  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     118.303  -2.979   4.820  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     120.475  -2.939   4.749  1.00  0.00           O  
ATOM    197  H   GLU A 386     119.790  -7.263   5.680  1.00  0.00           H  
ATOM    198  HA  GLU A 386     117.851  -5.324   5.174  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     120.316  -6.139   4.167  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     119.132  -6.523   2.920  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     120.295  -4.328   2.714  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     118.570  -4.233   2.544  1.00  0.00           H  
ATOM    203  N   CYS A 387     115.982  -6.339   4.054  1.00  0.00           N  
ATOM    204  CA  CYS A 387     114.787  -6.856   3.434  1.00  0.00           C  
ATOM    205  C   CYS A 387     114.838  -6.951   1.888  1.00  0.00           C  
ATOM    206  O   CYS A 387     114.043  -7.711   1.345  1.00  0.00           O  
ATOM    207  CB  CYS A 387     113.621  -5.980   3.773  1.00  0.00           C  
ATOM    208  SG  CYS A 387     113.783  -4.296   3.160  1.00  0.00           S  
ATOM    209  H   CYS A 387     115.931  -5.451   4.471  1.00  0.00           H  
ATOM    210  HA  CYS A 387     114.579  -7.830   3.847  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     112.784  -6.337   3.193  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     113.447  -5.956   4.838  1.00  0.00           H  
ATOM    213  N   PRO A 388     115.683  -6.123   1.130  1.00  0.00           N  
ATOM    214  CA  PRO A 388     115.725  -6.166  -0.317  1.00  0.00           C  
ATOM    215  C   PRO A 388     115.972  -7.589  -0.921  1.00  0.00           C  
ATOM    216  O   PRO A 388     115.032  -8.404  -0.988  1.00  0.00           O  
ATOM    217  CB  PRO A 388     116.830  -5.144  -0.704  1.00  0.00           C  
ATOM    218  CG  PRO A 388     117.595  -4.989   0.548  1.00  0.00           C  
ATOM    219  CD  PRO A 388     116.563  -5.051   1.601  1.00  0.00           C  
ATOM    220  HA  PRO A 388     114.763  -5.778  -0.613  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     117.448  -5.526  -1.502  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     116.401  -4.195  -0.993  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     118.286  -5.807   0.686  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     118.136  -4.058   0.647  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     116.994  -5.328   2.552  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     116.026  -4.126   1.726  1.00  0.00           H  
ATOM    227  N   ILE A 389     117.198  -7.879  -1.409  1.00  0.00           N  
ATOM    228  CA  ILE A 389     117.514  -9.190  -1.991  1.00  0.00           C  
ATOM    229  C   ILE A 389     116.643  -9.401  -3.283  1.00  0.00           C  
ATOM    230  O   ILE A 389     115.754  -8.570  -3.656  1.00  0.00           O  
ATOM    231  CB  ILE A 389     117.275 -10.384  -0.938  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     117.943 -10.096   0.415  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     117.801 -11.733  -1.449  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     119.458 -10.089   0.353  1.00  0.00           C  
ATOM    235  H   ILE A 389     117.950  -7.257  -1.516  1.00  0.00           H  
ATOM    236  HA  ILE A 389     118.553  -9.169  -2.286  1.00  0.00           H  
ATOM    237  HB  ILE A 389     116.211 -10.481  -0.800  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     117.620  -9.129   0.773  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     117.641 -10.853   1.124  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     117.706 -12.470  -0.667  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     118.839 -11.639  -1.731  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     117.216 -12.049  -2.300  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     119.792 -11.057   0.007  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     119.879  -9.897   1.329  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     119.786  -9.335  -0.346  1.00  0.00           H  
ATOM    246  N   ASP A 390     116.850 -10.480  -3.944  1.00  0.00           N  
ATOM    247  CA  ASP A 390     116.091 -10.807  -5.108  1.00  0.00           C  
ATOM    248  C   ASP A 390     114.638 -11.130  -4.751  1.00  0.00           C  
ATOM    249  O   ASP A 390     113.815 -11.300  -5.638  1.00  0.00           O  
ATOM    250  CB  ASP A 390     116.728 -11.958  -5.822  1.00  0.00           C  
ATOM    251  CG  ASP A 390     116.444 -13.294  -5.177  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     117.094 -13.628  -4.163  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     115.544 -14.017  -5.659  1.00  0.00           O  
ATOM    254  H   ASP A 390     117.566 -11.098  -3.681  1.00  0.00           H  
ATOM    255  HA  ASP A 390     116.107  -9.946  -5.759  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     116.459 -11.967  -6.867  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     117.775 -11.730  -5.689  1.00  0.00           H  
ATOM    258  N   ALA A 391     114.330 -11.172  -3.450  1.00  0.00           N  
ATOM    259  CA  ALA A 391     112.983 -11.363  -2.968  1.00  0.00           C  
ATOM    260  C   ALA A 391     112.214 -10.080  -3.202  1.00  0.00           C  
ATOM    261  O   ALA A 391     111.028 -10.101  -3.528  1.00  0.00           O  
ATOM    262  CB  ALA A 391     112.983 -11.710  -1.493  1.00  0.00           C  
ATOM    263  H   ALA A 391     115.038 -11.042  -2.790  1.00  0.00           H  
ATOM    264  HA  ALA A 391     112.529 -12.167  -3.527  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     111.986 -11.985  -1.183  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     113.276 -10.831  -0.938  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     113.672 -12.517  -1.292  1.00  0.00           H  
ATOM    268  N   CYS A 392     112.938  -8.954  -3.078  1.00  0.00           N  
ATOM    269  CA  CYS A 392     112.400  -7.620  -3.356  1.00  0.00           C  
ATOM    270  C   CYS A 392     112.281  -7.437  -4.863  1.00  0.00           C  
ATOM    271  O   CYS A 392     111.780  -6.425  -5.340  1.00  0.00           O  
ATOM    272  CB  CYS A 392     113.311  -6.538  -2.767  1.00  0.00           C  
ATOM    273  SG  CYS A 392     112.699  -4.816  -2.866  1.00  0.00           S  
ATOM    274  H   CYS A 392     113.868  -8.984  -2.752  1.00  0.00           H  
ATOM    275  HA  CYS A 392     111.440  -7.600  -2.869  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     113.455  -6.770  -1.724  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     114.271  -6.573  -3.269  1.00  0.00           H  
ATOM    278  N   PHE A 393     112.854  -8.424  -5.569  1.00  0.00           N  
ATOM    279  CA  PHE A 393     112.823  -8.612  -7.021  1.00  0.00           C  
ATOM    280  C   PHE A 393     114.130  -8.181  -7.618  1.00  0.00           C  
ATOM    281  O   PHE A 393     114.287  -7.035  -7.920  1.00  0.00           O  
ATOM    282  CB  PHE A 393     111.626  -7.935  -7.752  1.00  0.00           C  
ATOM    283  CG  PHE A 393     110.270  -8.559  -7.515  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     109.901  -9.715  -8.181  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     109.359  -7.974  -6.647  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     108.656 -10.277  -7.986  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     108.116  -8.532  -6.443  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     107.762  -9.683  -7.114  1.00  0.00           C  
ATOM    289  H   PHE A 393     113.439  -9.007  -5.037  1.00  0.00           H  
ATOM    290  HA  PHE A 393     112.716  -9.685  -7.133  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     111.551  -6.905  -7.431  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     111.848  -7.961  -8.806  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     110.604 -10.180  -8.857  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     109.636  -7.073  -6.120  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     108.383 -11.180  -8.512  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     107.419  -8.069  -5.760  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     106.787 -10.120  -6.958  1.00  0.00           H  
ATOM    298  N   LEU A 394     115.125  -9.112  -7.653  1.00  0.00           N  
ATOM    299  CA  LEU A 394     116.474  -8.850  -8.214  1.00  0.00           C  
ATOM    300  C   LEU A 394     117.292  -8.069  -7.176  1.00  0.00           C  
ATOM    301  O   LEU A 394     116.716  -7.510  -6.241  1.00  0.00           O  
ATOM    302  CB  LEU A 394     116.452  -8.049  -9.575  1.00  0.00           C  
ATOM    303  CG  LEU A 394     115.976  -8.742 -10.871  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     114.521  -9.172 -10.805  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     116.185  -7.804 -12.041  1.00  0.00           C  
ATOM    306  H   LEU A 394     114.958  -9.922  -7.133  1.00  0.00           H  
ATOM    307  HA  LEU A 394     116.947  -9.811  -8.358  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     115.787  -7.209  -9.432  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     117.447  -7.661  -9.745  1.00  0.00           H  
ATOM    310  HG  LEU A 394     116.578  -9.620 -11.049  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     114.243  -9.648 -11.733  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     113.900  -8.303 -10.648  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     114.389  -9.864  -9.987  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     117.237  -7.590 -12.150  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     115.664  -6.879 -11.836  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     115.802  -8.248 -12.947  1.00  0.00           H  
ATOM    317  N   PRO A 395     118.642  -8.085  -7.252  1.00  0.00           N  
ATOM    318  CA  PRO A 395     119.518  -7.237  -6.407  1.00  0.00           C  
ATOM    319  C   PRO A 395     119.316  -5.739  -6.647  1.00  0.00           C  
ATOM    320  O   PRO A 395     120.258  -5.017  -6.901  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.937  -7.631  -6.815  1.00  0.00           C  
ATOM    322  CG  PRO A 395     120.799  -8.420  -8.069  1.00  0.00           C  
ATOM    323  CD  PRO A 395     119.433  -9.023  -8.049  1.00  0.00           C  
ATOM    324  HA  PRO A 395     119.372  -7.396  -5.350  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     121.497  -6.719  -6.979  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     121.386  -8.211  -6.025  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     120.927  -7.791  -8.934  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     121.543  -9.202  -8.080  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     119.019  -9.152  -9.038  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     119.493  -9.960  -7.519  1.00  0.00           H  
ATOM    331  N   LYS A 396     118.077  -5.311  -6.463  1.00  0.00           N  
ATOM    332  CA  LYS A 396     117.559  -3.936  -6.534  1.00  0.00           C  
ATOM    333  C   LYS A 396     118.260  -2.897  -7.433  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.702  -2.477  -8.475  1.00  0.00           O  
ATOM    335  CB  LYS A 396     117.122  -3.469  -5.143  1.00  0.00           C  
ATOM    336  CG  LYS A 396     117.984  -4.010  -4.035  1.00  0.00           C  
ATOM    337  CD  LYS A 396     119.190  -3.105  -3.823  1.00  0.00           C  
ATOM    338  CE  LYS A 396     120.472  -3.894  -3.670  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     120.628  -4.500  -2.337  1.00  0.00           N  
ATOM    340  H   LYS A 396     117.450  -6.009  -6.155  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.652  -4.048  -7.093  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     117.254  -2.400  -5.127  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     116.091  -3.731  -4.958  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     117.363  -4.229  -3.179  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     118.332  -4.969  -4.392  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     119.294  -2.426  -4.655  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     119.029  -2.530  -2.924  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     120.391  -4.683  -4.411  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     121.314  -3.260  -3.906  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     121.617  -4.813  -2.264  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     120.113  -5.405  -2.230  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     120.445  -3.866  -1.537  1.00  0.00           H  
ATOM    353  N   SER A 397     119.451  -2.529  -7.063  1.00  0.00           N  
ATOM    354  CA  SER A 397     120.285  -1.593  -7.775  1.00  0.00           C  
ATOM    355  C   SER A 397     120.913  -2.268  -9.015  1.00  0.00           C  
ATOM    356  O   SER A 397     121.786  -1.700  -9.658  1.00  0.00           O  
ATOM    357  CB  SER A 397     121.370  -1.077  -6.816  1.00  0.00           C  
ATOM    358  OG  SER A 397     122.214  -0.110  -7.429  1.00  0.00           O  
ATOM    359  H   SER A 397     119.790  -2.929  -6.239  1.00  0.00           H  
ATOM    360  HA  SER A 397     119.685  -0.761  -8.109  1.00  0.00           H  
ATOM    361  HB2 SER A 397     120.891  -0.628  -5.958  1.00  0.00           H  
ATOM    362  HB3 SER A 397     121.955  -1.925  -6.493  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.596  -0.518  -8.217  1.00  0.00           H  
ATOM    364  N   ASP A 398     120.445  -3.476  -9.315  1.00  0.00           N  
ATOM    365  CA  ASP A 398     120.847  -4.249 -10.496  1.00  0.00           C  
ATOM    366  C   ASP A 398     120.829  -3.424 -11.790  1.00  0.00           C  
ATOM    367  O   ASP A 398     121.858  -2.989 -12.268  1.00  0.00           O  
ATOM    368  CB  ASP A 398     120.018  -5.564 -10.575  1.00  0.00           C  
ATOM    369  CG  ASP A 398     120.036  -6.241 -11.926  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     120.916  -7.070 -12.181  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     119.152  -5.960 -12.742  1.00  0.00           O  
ATOM    372  H   ASP A 398     119.818  -3.878  -8.672  1.00  0.00           H  
ATOM    373  HA  ASP A 398     121.881  -4.511 -10.384  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     120.530  -6.236  -9.905  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     119.010  -5.475 -10.196  1.00  0.00           H  
ATOM    376  N   SER A 399     119.702  -3.228 -12.337  1.00  0.00           N  
ATOM    377  CA  SER A 399     119.503  -2.411 -13.488  1.00  0.00           C  
ATOM    378  C   SER A 399     118.069  -1.904 -13.453  1.00  0.00           C  
ATOM    379  O   SER A 399     117.328  -2.026 -14.433  1.00  0.00           O  
ATOM    380  CB  SER A 399     119.781  -3.192 -14.798  1.00  0.00           C  
ATOM    381  OG  SER A 399     121.130  -3.655 -14.834  1.00  0.00           O  
ATOM    382  H   SER A 399     118.916  -3.721 -12.064  1.00  0.00           H  
ATOM    383  HA  SER A 399     120.220  -1.606 -13.408  1.00  0.00           H  
ATOM    384  HB2 SER A 399     119.105  -4.018 -14.967  1.00  0.00           H  
ATOM    385  HB3 SER A 399     119.641  -2.479 -15.598  1.00  0.00           H  
ATOM    386  HG  SER A 399     121.514  -3.464 -13.964  1.00  0.00           H  
ATOM    387  N   ALA A 400     117.660  -1.459 -12.236  1.00  0.00           N  
ATOM    388  CA  ALA A 400     116.380  -0.810 -11.991  1.00  0.00           C  
ATOM    389  C   ALA A 400     115.224  -1.793 -11.965  1.00  0.00           C  
ATOM    390  O   ALA A 400     114.489  -1.932 -12.943  1.00  0.00           O  
ATOM    391  CB  ALA A 400     116.115   0.347 -12.968  1.00  0.00           C  
ATOM    392  H   ALA A 400     118.263  -1.636 -11.484  1.00  0.00           H  
ATOM    393  HA  ALA A 400     116.464  -0.380 -11.002  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     117.007   0.612 -13.516  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     115.833   1.211 -12.387  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     115.344   0.046 -13.662  1.00  0.00           H  
ATOM    397  N   ARG A 401     115.124  -2.540 -10.878  1.00  0.00           N  
ATOM    398  CA  ARG A 401     114.034  -3.505 -10.732  1.00  0.00           C  
ATOM    399  C   ARG A 401     112.688  -2.825 -10.483  1.00  0.00           C  
ATOM    400  O   ARG A 401     112.671  -1.600 -10.234  1.00  0.00           O  
ATOM    401  CB  ARG A 401     114.380  -4.587  -9.676  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.822  -4.136  -8.274  1.00  0.00           C  
ATOM    403  CD  ARG A 401     113.703  -3.753  -7.277  1.00  0.00           C  
ATOM    404  NE  ARG A 401     113.240  -2.371  -7.381  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     112.989  -1.531  -6.345  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     112.993  -1.964  -5.081  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.635  -0.278  -6.599  1.00  0.00           N  
ATOM    408  H   ARG A 401     115.828  -2.464 -10.198  1.00  0.00           H  
ATOM    409  HA  ARG A 401     113.962  -3.982 -11.700  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     113.519  -5.213  -9.489  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     115.158  -5.216 -10.086  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     115.319  -4.986  -7.829  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     115.498  -3.302  -8.400  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     112.845  -4.383  -7.462  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     114.094  -3.928  -6.287  1.00  0.00           H  
ATOM    416  HE  ARG A 401     113.040  -2.042  -8.289  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     113.181  -2.908  -4.807  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     112.735  -1.324  -4.336  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     112.536   0.083  -7.526  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     112.437   0.368  -5.842  1.00  0.00           H  
ATOM    421  N   PRO A 402     111.546  -3.600 -10.596  1.00  0.00           N  
ATOM    422  CA  PRO A 402     110.164  -3.152 -10.307  1.00  0.00           C  
ATOM    423  C   PRO A 402     110.055  -2.099  -9.186  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.859  -2.056  -8.311  1.00  0.00           O  
ATOM    425  CB  PRO A 402     109.462  -4.464  -9.888  1.00  0.00           C  
ATOM    426  CG  PRO A 402     110.426  -5.574 -10.211  1.00  0.00           C  
ATOM    427  CD  PRO A 402     111.487  -4.980 -11.087  1.00  0.00           C  
ATOM    428  HA  PRO A 402     109.685  -2.767 -11.195  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     109.225  -4.432  -8.834  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     108.551  -4.566 -10.458  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     110.865  -5.948  -9.299  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     109.917  -6.375 -10.727  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     112.425  -5.505 -10.983  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     111.175  -5.002 -12.120  1.00  0.00           H  
ATOM    435  N   PRO A 403     109.017  -1.288  -9.188  1.00  0.00           N  
ATOM    436  CA  PRO A 403     108.908  -0.144  -8.278  1.00  0.00           C  
ATOM    437  C   PRO A 403     108.701  -0.522  -6.815  1.00  0.00           C  
ATOM    438  O   PRO A 403     108.262  -1.630  -6.484  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.683   0.578  -8.783  1.00  0.00           C  
ATOM    440  CG  PRO A 403     106.856  -0.506  -9.382  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.827  -1.447 -10.013  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.761   0.512  -8.362  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     107.207   1.046  -7.931  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     107.962   1.323  -9.513  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     106.292  -1.008  -8.609  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     106.191  -0.092 -10.124  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     107.498  -2.473  -9.930  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     108.032  -1.180 -11.037  1.00  0.00           H  
ATOM    449  N   ASP A 404     108.947   0.430  -5.957  1.00  0.00           N  
ATOM    450  CA  ASP A 404     108.809   0.285  -4.496  1.00  0.00           C  
ATOM    451  C   ASP A 404     107.386   0.620  -3.966  1.00  0.00           C  
ATOM    452  O   ASP A 404     107.237   1.340  -2.977  1.00  0.00           O  
ATOM    453  CB  ASP A 404     109.781   1.223  -3.820  1.00  0.00           C  
ATOM    454  CG  ASP A 404     111.239   0.846  -3.999  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     111.701  -0.173  -3.459  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     111.939   1.547  -4.777  1.00  0.00           O  
ATOM    457  H   ASP A 404     109.249   1.338  -6.168  1.00  0.00           H  
ATOM    458  HA  ASP A 404     109.064  -0.727  -4.226  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     109.602   2.191  -4.263  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     109.481   1.362  -2.804  1.00  0.00           H  
ATOM    461  N   CYS A 405     106.372   0.173  -4.665  1.00  0.00           N  
ATOM    462  CA  CYS A 405     104.947   0.242  -4.184  1.00  0.00           C  
ATOM    463  C   CYS A 405     104.375   1.624  -4.009  1.00  0.00           C  
ATOM    464  O   CYS A 405     103.640   2.069  -4.861  1.00  0.00           O  
ATOM    465  CB  CYS A 405     104.705  -0.568  -2.942  1.00  0.00           C  
ATOM    466  SG  CYS A 405     104.377  -2.324  -3.265  1.00  0.00           S  
ATOM    467  H   CYS A 405     106.619  -0.193  -5.539  1.00  0.00           H  
ATOM    468  HA  CYS A 405     104.395  -0.230  -4.985  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     105.589  -0.437  -2.338  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     103.862  -0.139  -2.422  1.00  0.00           H  
ATOM    471  N   THR A 406     104.615   2.277  -2.860  1.00  0.00           N  
ATOM    472  CA  THR A 406     104.256   3.703  -2.649  1.00  0.00           C  
ATOM    473  C   THR A 406     104.747   4.514  -3.862  1.00  0.00           C  
ATOM    474  O   THR A 406     104.114   5.451  -4.335  1.00  0.00           O  
ATOM    475  CB  THR A 406     104.991   4.202  -1.376  1.00  0.00           C  
ATOM    476  OG1 THR A 406     104.442   3.638  -0.190  1.00  0.00           O  
ATOM    477  CG2 THR A 406     105.060   5.702  -1.312  1.00  0.00           C  
ATOM    478  H   THR A 406     104.969   1.832  -2.053  1.00  0.00           H  
ATOM    479  HA  THR A 406     103.176   3.770  -2.535  1.00  0.00           H  
ATOM    480  HB  THR A 406     106.007   3.826  -1.433  1.00  0.00           H  
ATOM    481  HG1 THR A 406     104.973   3.955   0.549  1.00  0.00           H  
ATOM    482 HG21 THR A 406     104.062   6.110  -1.347  1.00  0.00           H  
ATOM    483 HG22 THR A 406     105.629   5.974  -2.195  1.00  0.00           H  
ATOM    484 HG23 THR A 406     105.587   6.001  -0.419  1.00  0.00           H  
ATOM    485  N   ALA A 407     105.867   4.088  -4.310  1.00  0.00           N  
ATOM    486  CA  ALA A 407     106.524   4.510  -5.515  1.00  0.00           C  
ATOM    487  C   ALA A 407     105.553   4.513  -6.780  1.00  0.00           C  
ATOM    488  O   ALA A 407     105.846   5.154  -7.783  1.00  0.00           O  
ATOM    489  CB  ALA A 407     107.667   3.557  -5.665  1.00  0.00           C  
ATOM    490  H   ALA A 407     106.267   3.465  -3.660  1.00  0.00           H  
ATOM    491  HA  ALA A 407     106.925   5.497  -5.366  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     107.165   2.610  -5.559  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     108.351   3.670  -4.831  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     108.195   3.531  -6.599  1.00  0.00           H  
ATOM    495  N   VAL A 408     104.440   3.763  -6.726  1.00  0.00           N  
ATOM    496  CA  VAL A 408     103.405   3.798  -7.761  1.00  0.00           C  
ATOM    497  C   VAL A 408     102.115   4.348  -7.147  1.00  0.00           C  
ATOM    498  O   VAL A 408     101.229   4.812  -7.854  1.00  0.00           O  
ATOM    499  CB  VAL A 408     103.090   2.369  -8.370  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     104.345   1.601  -8.629  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     102.119   1.532  -7.523  1.00  0.00           C  
ATOM    502  H   VAL A 408     104.300   3.112  -6.012  1.00  0.00           H  
ATOM    503  HA  VAL A 408     103.732   4.461  -8.549  1.00  0.00           H  
ATOM    504  HB  VAL A 408     102.633   2.543  -9.334  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     104.099   0.646  -9.070  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     104.838   1.424  -7.682  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.995   2.153  -9.290  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     101.961   0.573  -7.994  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     101.175   2.049  -7.436  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     102.540   1.386  -6.539  1.00  0.00           H  
ATOM    511  N   GLY A 409     102.037   4.303  -5.819  1.00  0.00           N  
ATOM    512  CA  GLY A 409     100.854   4.696  -5.154  1.00  0.00           C  
ATOM    513  C   GLY A 409     100.317   3.684  -4.160  1.00  0.00           C  
ATOM    514  O   GLY A 409      99.169   3.756  -3.807  1.00  0.00           O  
ATOM    515  H   GLY A 409     102.822   4.053  -5.303  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     100.758   5.732  -4.861  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     100.200   4.589  -5.979  1.00  0.00           H  
ATOM    518  N   ARG A 410     101.099   2.662  -3.811  1.00  0.00           N  
ATOM    519  CA  ARG A 410     100.734   1.694  -2.756  1.00  0.00           C  
ATOM    520  C   ARG A 410     101.322   2.101  -1.431  1.00  0.00           C  
ATOM    521  O   ARG A 410     102.363   1.569  -1.042  1.00  0.00           O  
ATOM    522  CB  ARG A 410     101.274   0.283  -3.075  1.00  0.00           C  
ATOM    523  CG  ARG A 410     100.427  -0.542  -4.023  1.00  0.00           C  
ATOM    524  CD  ARG A 410      98.898  -0.275  -3.824  1.00  0.00           C  
ATOM    525  NE  ARG A 410      98.398   1.034  -4.314  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      97.106   1.340  -4.536  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      96.169   0.405  -4.462  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      96.767   2.594  -4.851  1.00  0.00           N  
ATOM    529  H   ARG A 410     101.954   2.547  -4.273  1.00  0.00           H  
ATOM    530  HA  ARG A 410      99.648   1.594  -2.688  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     102.233   0.427  -3.556  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     101.469  -0.274  -2.167  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     100.794  -0.572  -5.042  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     100.600  -1.549  -3.670  1.00  0.00           H  
ATOM    535  HD2 ARG A 410      98.338  -1.038  -4.309  1.00  0.00           H  
ATOM    536  HD3 ARG A 410      98.657  -0.344  -2.774  1.00  0.00           H  
ATOM    537  HE  ARG A 410      99.057   1.751  -4.435  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      96.378  -0.550  -4.239  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      95.207   0.619  -4.652  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      97.444   3.335  -4.925  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      95.823   2.882  -5.033  1.00  0.00           H  
ATOM    542  N   PRO A 411     100.698   3.033  -0.682  1.00  0.00           N  
ATOM    543  CA  PRO A 411     101.275   3.502   0.569  1.00  0.00           C  
ATOM    544  C   PRO A 411     101.022   2.474   1.647  1.00  0.00           C  
ATOM    545  O   PRO A 411     101.609   2.486   2.701  1.00  0.00           O  
ATOM    546  CB  PRO A 411     100.488   4.775   0.852  1.00  0.00           C  
ATOM    547  CG  PRO A 411      99.137   4.489   0.298  1.00  0.00           C  
ATOM    548  CD  PRO A 411      99.372   3.671  -0.932  1.00  0.00           C  
ATOM    549  HA  PRO A 411     102.328   3.716   0.455  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     100.461   4.959   1.916  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     100.949   5.609   0.343  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      98.561   3.911   1.006  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      98.631   5.407   0.037  1.00  0.00           H  
ATOM    554  HD2 PRO A 411      98.600   2.927  -1.053  1.00  0.00           H  
ATOM    555  HD3 PRO A 411      99.418   4.320  -1.793  1.00  0.00           H  
ATOM    556  N   ASP A 412     100.196   1.532   1.307  1.00  0.00           N  
ATOM    557  CA  ASP A 412      99.770   0.505   2.238  1.00  0.00           C  
ATOM    558  C   ASP A 412     100.889  -0.519   2.344  1.00  0.00           C  
ATOM    559  O   ASP A 412     101.166  -1.107   3.393  1.00  0.00           O  
ATOM    560  CB  ASP A 412      98.465  -0.102   1.716  1.00  0.00           C  
ATOM    561  CG  ASP A 412      97.649  -0.778   2.774  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      97.934  -0.593   3.970  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      96.647  -1.422   2.422  1.00  0.00           O  
ATOM    564  H   ASP A 412      99.898   1.558   0.368  1.00  0.00           H  
ATOM    565  HA  ASP A 412      99.616   0.937   3.216  1.00  0.00           H  
ATOM    566  HB2 ASP A 412      97.861   0.708   1.338  1.00  0.00           H  
ATOM    567  HB3 ASP A 412      98.641  -0.794   0.903  1.00  0.00           H  
ATOM    568  N   CYS A 413     101.620  -0.593   1.274  1.00  0.00           N  
ATOM    569  CA  CYS A 413     102.733  -1.480   1.194  1.00  0.00           C  
ATOM    570  C   CYS A 413     103.936  -0.849   1.798  1.00  0.00           C  
ATOM    571  O   CYS A 413     104.902  -1.503   1.983  1.00  0.00           O  
ATOM    572  CB  CYS A 413     103.008  -1.887  -0.209  1.00  0.00           C  
ATOM    573  SG  CYS A 413     101.643  -2.737  -0.984  1.00  0.00           S  
ATOM    574  H   CYS A 413     101.348   0.060   0.600  1.00  0.00           H  
ATOM    575  HA  CYS A 413     102.487  -2.358   1.771  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     103.155  -0.994  -0.793  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     103.877  -2.526  -0.257  1.00  0.00           H  
ATOM    578  N   ASN A 414     103.895   0.490   2.008  1.00  0.00           N  
ATOM    579  CA  ASN A 414     104.935   1.183   2.811  1.00  0.00           C  
ATOM    580  C   ASN A 414     105.335   0.386   4.095  1.00  0.00           C  
ATOM    581  O   ASN A 414     106.463   0.505   4.613  1.00  0.00           O  
ATOM    582  CB  ASN A 414     104.507   2.633   3.126  1.00  0.00           C  
ATOM    583  CG  ASN A 414     105.463   3.414   4.017  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     106.402   4.030   3.528  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     105.192   3.459   5.305  1.00  0.00           N  
ATOM    586  H   ASN A 414     103.311   0.978   1.392  1.00  0.00           H  
ATOM    587  HA  ASN A 414     105.778   1.200   2.140  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     104.413   3.168   2.193  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     103.530   2.609   3.581  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     104.393   2.999   5.641  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     105.800   3.946   5.897  1.00  0.00           H  
ATOM    592  N   VAL A 415     104.453  -0.467   4.577  1.00  0.00           N  
ATOM    593  CA  VAL A 415     104.854  -1.276   5.653  1.00  0.00           C  
ATOM    594  C   VAL A 415     105.750  -2.425   5.191  1.00  0.00           C  
ATOM    595  O   VAL A 415     105.358  -3.258   4.370  1.00  0.00           O  
ATOM    596  CB  VAL A 415     103.738  -1.779   6.534  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     104.313  -2.820   7.470  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     103.172  -0.630   7.328  1.00  0.00           C  
ATOM    599  H   VAL A 415     103.596  -0.614   4.119  1.00  0.00           H  
ATOM    600  HA  VAL A 415     105.471  -0.618   6.240  1.00  0.00           H  
ATOM    601  HB  VAL A 415     102.976  -2.183   5.894  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     105.125  -2.373   8.029  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     104.785  -3.561   6.832  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     103.574  -3.260   8.120  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     102.749   0.104   6.659  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     103.994  -0.184   7.869  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     102.428  -0.988   8.023  1.00  0.00           H  
ATOM    608  N   LEU A 416     106.950  -2.387   5.716  1.00  0.00           N  
ATOM    609  CA  LEU A 416     108.018  -3.388   5.510  1.00  0.00           C  
ATOM    610  C   LEU A 416     107.514  -4.881   5.511  1.00  0.00           C  
ATOM    611  O   LEU A 416     107.686  -5.562   4.479  1.00  0.00           O  
ATOM    612  CB  LEU A 416     109.149  -3.149   6.537  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.545  -3.764   6.243  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.566  -5.284   6.394  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     110.986  -3.379   4.854  1.00  0.00           C  
ATOM    616  H   LEU A 416     107.106  -1.564   6.236  1.00  0.00           H  
ATOM    617  HA  LEU A 416     108.415  -3.193   4.525  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     109.197  -2.089   6.716  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.799  -3.571   7.466  1.00  0.00           H  
ATOM    620  HG  LEU A 416     111.265  -3.360   6.940  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     111.557  -5.655   6.180  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     109.864  -5.717   5.697  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     110.286  -5.555   7.401  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     110.306  -3.784   4.120  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     111.980  -3.760   4.673  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     110.996  -2.299   4.777  1.00  0.00           H  
ATOM    627  N   PRO A 417     106.984  -5.465   6.665  1.00  0.00           N  
ATOM    628  CA  PRO A 417     106.398  -6.803   6.631  1.00  0.00           C  
ATOM    629  C   PRO A 417     105.324  -6.855   5.566  1.00  0.00           C  
ATOM    630  O   PRO A 417     104.421  -6.013   5.557  1.00  0.00           O  
ATOM    631  CB  PRO A 417     105.769  -6.996   8.021  1.00  0.00           C  
ATOM    632  CG  PRO A 417     105.895  -5.689   8.727  1.00  0.00           C  
ATOM    633  CD  PRO A 417     106.976  -4.919   8.037  1.00  0.00           C  
ATOM    634  HA  PRO A 417     107.145  -7.558   6.435  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     104.727  -7.248   7.885  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     106.281  -7.788   8.548  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     104.962  -5.150   8.660  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     106.153  -5.854   9.763  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.746  -3.863   8.033  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.921  -5.103   8.526  1.00  0.00           H  
ATOM    641  N   PHE A 418     105.376  -7.852   4.711  1.00  0.00           N  
ATOM    642  CA  PHE A 418     104.530  -7.848   3.557  1.00  0.00           C  
ATOM    643  C   PHE A 418     103.124  -8.284   3.902  1.00  0.00           C  
ATOM    644  O   PHE A 418     102.919  -9.373   4.447  1.00  0.00           O  
ATOM    645  CB  PHE A 418     105.069  -8.760   2.459  1.00  0.00           C  
ATOM    646  CG  PHE A 418     105.047  -8.098   1.108  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     105.594  -6.835   0.928  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     104.450  -8.715   0.034  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     105.539  -6.218  -0.305  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     104.389  -8.103  -1.197  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     104.935  -6.854  -1.367  1.00  0.00           C  
ATOM    652  H   PHE A 418     105.991  -8.598   4.876  1.00  0.00           H  
ATOM    653  HA  PHE A 418     104.553  -6.838   3.181  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     106.020  -9.209   2.683  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     104.370  -9.580   2.391  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     106.074  -6.334   1.758  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     104.022  -9.698   0.167  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     105.965  -5.235  -0.442  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     103.918  -8.605  -2.030  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     104.886  -6.376  -2.335  1.00  0.00           H  
ATOM    661  N   PRO A 419     102.128  -7.414   3.672  1.00  0.00           N  
ATOM    662  CA  PRO A 419     100.750  -7.788   3.850  1.00  0.00           C  
ATOM    663  C   PRO A 419     100.310  -8.701   2.736  1.00  0.00           C  
ATOM    664  O   PRO A 419      99.719  -9.742   2.987  1.00  0.00           O  
ATOM    665  CB  PRO A 419      99.966  -6.484   3.766  1.00  0.00           C  
ATOM    666  CG  PRO A 419     100.970  -5.373   3.690  1.00  0.00           C  
ATOM    667  CD  PRO A 419     102.284  -5.986   3.301  1.00  0.00           C  
ATOM    668  HA  PRO A 419     100.566  -8.286   4.786  1.00  0.00           H  
ATOM    669  HB2 PRO A 419      99.373  -6.520   2.865  1.00  0.00           H  
ATOM    670  HB3 PRO A 419      99.268  -6.358   4.583  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     100.651  -4.686   2.918  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     101.020  -4.846   4.633  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     102.440  -5.876   2.238  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     103.088  -5.528   3.858  1.00  0.00           H  
ATOM    675  N   ASN A 420     100.568  -8.248   1.476  1.00  0.00           N  
ATOM    676  CA  ASN A 420     100.220  -8.955   0.212  1.00  0.00           C  
ATOM    677  C   ASN A 420      98.799  -9.409   0.165  1.00  0.00           C  
ATOM    678  O   ASN A 420      98.430 -10.336  -0.535  1.00  0.00           O  
ATOM    679  CB  ASN A 420     101.264 -10.023  -0.285  1.00  0.00           C  
ATOM    680  CG  ASN A 420     101.846 -11.059   0.711  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     103.016 -11.406   0.599  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     101.085 -11.621   1.581  1.00  0.00           N  
ATOM    683  H   ASN A 420     100.997  -7.374   1.411  1.00  0.00           H  
ATOM    684  HA  ASN A 420     100.221  -8.139  -0.498  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     100.749 -10.611  -1.024  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     102.079  -9.507  -0.772  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     100.125 -11.430   1.639  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     101.543 -12.233   2.195  1.00  0.00           H  
ATOM    689  N   ASN A 421      98.003  -8.692   0.899  1.00  0.00           N  
ATOM    690  CA  ASN A 421      96.615  -8.971   1.041  1.00  0.00           C  
ATOM    691  C   ASN A 421      95.757  -7.707   1.159  1.00  0.00           C  
ATOM    692  O   ASN A 421      94.606  -7.780   1.585  1.00  0.00           O  
ATOM    693  CB  ASN A 421      96.395  -9.820   2.282  1.00  0.00           C  
ATOM    694  CG  ASN A 421      95.980 -11.246   1.991  1.00  0.00           C  
ATOM    695  OD1 ASN A 421      95.208 -11.848   2.743  1.00  0.00           O  
ATOM    696  ND2 ASN A 421      96.500 -11.820   0.942  1.00  0.00           N  
ATOM    697  H   ASN A 421      98.422  -8.016   1.455  1.00  0.00           H  
ATOM    698  HA  ASN A 421      96.374  -9.576   0.188  1.00  0.00           H  
ATOM    699  HB2 ASN A 421      97.305  -9.854   2.861  1.00  0.00           H  
ATOM    700  HB3 ASN A 421      95.656  -9.324   2.883  1.00  0.00           H  
ATOM    701 HD21 ASN A 421      97.135 -11.320   0.378  1.00  0.00           H  
ATOM    702 HD22 ASN A 421      96.257 -12.748   0.740  1.00  0.00           H  
ATOM    703  N   ILE A 422      96.280  -6.569   0.742  1.00  0.00           N  
ATOM    704  CA  ILE A 422      95.566  -5.283   0.874  1.00  0.00           C  
ATOM    705  C   ILE A 422      95.838  -4.339  -0.314  1.00  0.00           C  
ATOM    706  O   ILE A 422      94.896  -3.899  -0.979  1.00  0.00           O  
ATOM    707  CB  ILE A 422      95.878  -4.551   2.216  1.00  0.00           C  
ATOM    708  CG1 ILE A 422      97.363  -4.608   2.520  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      95.038  -5.058   3.395  1.00  0.00           C  
ATOM    710  CD1 ILE A 422      97.718  -4.083   3.870  1.00  0.00           C  
ATOM    711  H   ILE A 422      97.110  -6.554   0.227  1.00  0.00           H  
ATOM    712  HA  ILE A 422      94.506  -5.494   0.845  1.00  0.00           H  
ATOM    713  HB  ILE A 422      95.610  -3.515   2.072  1.00  0.00           H  
ATOM    714 HG12 ILE A 422      97.673  -5.640   2.470  1.00  0.00           H  
ATOM    715 HG13 ILE A 422      97.905  -4.037   1.780  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      95.171  -4.383   4.227  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      95.391  -6.022   3.728  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      93.993  -5.098   3.131  1.00  0.00           H  
ATOM    719 HD11 ILE A 422      97.374  -3.066   3.966  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      98.792  -4.148   3.957  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      97.249  -4.727   4.599  1.00  0.00           H  
ATOM    722  N   GLY A 423      97.107  -4.057  -0.593  1.00  0.00           N  
ATOM    723  CA  GLY A 423      97.448  -3.129  -1.666  1.00  0.00           C  
ATOM    724  C   GLY A 423      98.348  -3.749  -2.724  1.00  0.00           C  
ATOM    725  O   GLY A 423      97.941  -3.858  -3.873  1.00  0.00           O  
ATOM    726  H   GLY A 423      97.815  -4.499  -0.085  1.00  0.00           H  
ATOM    727  HA2 GLY A 423      96.536  -2.874  -2.163  1.00  0.00           H  
ATOM    728  HA3 GLY A 423      97.790  -2.164  -1.321  1.00  0.00           H  
ATOM    729  N   CYS A 424      99.582  -4.081  -2.336  1.00  0.00           N  
ATOM    730  CA  CYS A 424     100.647  -4.734  -3.144  1.00  0.00           C  
ATOM    731  C   CYS A 424     100.163  -5.601  -4.299  1.00  0.00           C  
ATOM    732  O   CYS A 424      99.653  -6.703  -4.092  1.00  0.00           O  
ATOM    733  CB  CYS A 424     101.527  -5.569  -2.213  1.00  0.00           C  
ATOM    734  SG  CYS A 424     102.031  -4.711  -0.666  1.00  0.00           S  
ATOM    735  H   CYS A 424     100.047  -3.778  -1.528  1.00  0.00           H  
ATOM    736  HA  CYS A 424     101.281  -3.966  -3.562  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     101.007  -6.473  -1.936  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     102.427  -5.843  -2.742  1.00  0.00           H  
ATOM    739  N   PRO A 425     100.295  -5.083  -5.532  1.00  0.00           N  
ATOM    740  CA  PRO A 425      99.949  -5.805  -6.738  1.00  0.00           C  
ATOM    741  C   PRO A 425     101.136  -6.564  -7.345  1.00  0.00           C  
ATOM    742  O   PRO A 425     100.927  -7.528  -8.089  1.00  0.00           O  
ATOM    743  CB  PRO A 425      99.548  -4.680  -7.707  1.00  0.00           C  
ATOM    744  CG  PRO A 425      99.797  -3.392  -6.989  1.00  0.00           C  
ATOM    745  CD  PRO A 425     100.680  -3.709  -5.850  1.00  0.00           C  
ATOM    746  HA  PRO A 425      99.107  -6.467  -6.601  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     100.215  -4.741  -8.553  1.00  0.00           H  
ATOM    748  HB3 PRO A 425      98.519  -4.783  -8.018  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     100.284  -2.681  -7.640  1.00  0.00           H  
ATOM    750  HG3 PRO A 425      98.873  -2.985  -6.618  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     101.703  -3.628  -6.173  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     100.473  -3.035  -5.034  1.00  0.00           H  
ATOM    753  N   SER A 426     102.375  -6.182  -6.944  1.00  0.00           N  
ATOM    754  CA  SER A 426     103.607  -6.661  -7.597  1.00  0.00           C  
ATOM    755  C   SER A 426     104.854  -5.825  -7.224  1.00  0.00           C  
ATOM    756  O   SER A 426     105.921  -6.024  -7.807  1.00  0.00           O  
ATOM    757  CB  SER A 426     103.457  -6.687  -9.144  1.00  0.00           C  
ATOM    758  OG  SER A 426     103.061  -5.405  -9.653  1.00  0.00           O  
ATOM    759  H   SER A 426     102.433  -5.735  -6.083  1.00  0.00           H  
ATOM    760  HA  SER A 426     103.748  -7.668  -7.248  1.00  0.00           H  
ATOM    761  HB2 SER A 426     104.394  -6.981  -9.593  1.00  0.00           H  
ATOM    762  HB3 SER A 426     102.701  -7.411  -9.408  1.00  0.00           H  
ATOM    763  HG  SER A 426     103.781  -5.052 -10.191  1.00  0.00           H  
ATOM    764  N   CYS A 427     104.744  -4.885  -6.302  1.00  0.00           N  
ATOM    765  CA  CYS A 427     105.898  -4.075  -5.968  1.00  0.00           C  
ATOM    766  C   CYS A 427     106.503  -4.459  -4.576  1.00  0.00           C  
ATOM    767  O   CYS A 427     106.003  -5.385  -3.932  1.00  0.00           O  
ATOM    768  CB  CYS A 427     105.446  -2.645  -6.048  1.00  0.00           C  
ATOM    769  SG  CYS A 427     103.858  -2.347  -5.212  1.00  0.00           S  
ATOM    770  H   CYS A 427     103.934  -4.661  -5.788  1.00  0.00           H  
ATOM    771  HA  CYS A 427     106.660  -4.244  -6.718  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     106.181  -2.013  -5.581  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     105.327  -2.363  -7.083  1.00  0.00           H  
ATOM    774  N   CYS A 428     107.568  -3.752  -4.135  1.00  0.00           N  
ATOM    775  CA  CYS A 428     108.269  -4.052  -2.855  1.00  0.00           C  
ATOM    776  C   CYS A 428     107.796  -2.997  -1.823  1.00  0.00           C  
ATOM    777  O   CYS A 428     107.316  -1.963  -2.253  1.00  0.00           O  
ATOM    778  CB  CYS A 428     109.794  -3.922  -3.101  1.00  0.00           C  
ATOM    779  SG  CYS A 428     110.874  -4.897  -1.977  1.00  0.00           S  
ATOM    780  H   CYS A 428     107.905  -2.971  -4.627  1.00  0.00           H  
ATOM    781  HA  CYS A 428     108.014  -5.048  -2.526  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     110.026  -4.182  -4.123  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     110.066  -2.888  -2.963  1.00  0.00           H  
ATOM    784  N   PRO A 429     107.893  -3.228  -0.457  1.00  0.00           N  
ATOM    785  CA  PRO A 429     107.381  -2.270   0.537  1.00  0.00           C  
ATOM    786  C   PRO A 429     108.129  -0.909   0.613  1.00  0.00           C  
ATOM    787  O   PRO A 429     108.038  -0.113  -0.315  1.00  0.00           O  
ATOM    788  CB  PRO A 429     107.429  -3.041   1.861  1.00  0.00           C  
ATOM    789  CG  PRO A 429     108.450  -4.085   1.671  1.00  0.00           C  
ATOM    790  CD  PRO A 429     108.465  -4.423   0.214  1.00  0.00           C  
ATOM    791  HA  PRO A 429     106.351  -2.025   0.316  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     107.674  -2.373   2.673  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     106.457  -3.476   2.047  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     109.412  -3.708   1.981  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     108.194  -4.958   2.256  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     109.504  -4.558  -0.022  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     107.908  -5.327   0.017  1.00  0.00           H  
ATOM    798  N   PHE A 430     108.872  -0.650   1.710  1.00  0.00           N  
ATOM    799  CA  PHE A 430     109.546   0.634   1.921  1.00  0.00           C  
ATOM    800  C   PHE A 430     110.286   0.573   3.251  1.00  0.00           C  
ATOM    801  O   PHE A 430     110.328  -0.489   3.895  1.00  0.00           O  
ATOM    802  CB  PHE A 430     108.501   1.765   1.982  1.00  0.00           C  
ATOM    803  CG  PHE A 430     108.814   2.966   1.125  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     108.771   2.871  -0.256  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     109.126   4.185   1.695  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     109.038   3.961  -1.051  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     109.397   5.281   0.904  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     109.353   5.167  -0.472  1.00  0.00           C  
ATOM    809  H   PHE A 430     108.998  -1.332   2.401  1.00  0.00           H  
ATOM    810  HA  PHE A 430     110.239   0.819   1.114  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     107.559   1.359   1.651  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     108.415   2.091   3.008  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     108.526   1.923  -0.712  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     109.164   4.278   2.769  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     109.000   3.872  -2.127  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     109.644   6.225   1.366  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     109.566   6.023  -1.095  1.00  0.00           H  
ATOM    818  N   GLU A 431     110.871   1.697   3.651  1.00  0.00           N  
ATOM    819  CA  GLU A 431     111.580   1.821   4.918  1.00  0.00           C  
ATOM    820  C   GLU A 431     112.784   0.894   4.994  1.00  0.00           C  
ATOM    821  O   GLU A 431     113.829   1.195   4.423  1.00  0.00           O  
ATOM    822  CB  GLU A 431     110.635   1.632   6.122  1.00  0.00           C  
ATOM    823  CG  GLU A 431     109.627   2.754   6.295  1.00  0.00           C  
ATOM    824  CD  GLU A 431     110.302   4.061   6.584  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     110.611   4.333   7.758  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     110.583   4.826   5.648  1.00  0.00           O  
ATOM    827  H   GLU A 431     110.845   2.473   3.051  1.00  0.00           H  
ATOM    828  HA  GLU A 431     111.967   2.829   4.948  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     110.090   0.710   5.977  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     111.223   1.549   7.022  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     109.065   2.855   5.378  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     108.960   2.517   7.111  1.00  0.00           H  
ATOM    833  N   CYS A 432     112.608  -0.244   5.663  1.00  0.00           N  
ATOM    834  CA  CYS A 432     113.621  -1.307   5.835  1.00  0.00           C  
ATOM    835  C   CYS A 432     114.788  -0.904   6.758  1.00  0.00           C  
ATOM    836  O   CYS A 432     115.119  -1.622   7.707  1.00  0.00           O  
ATOM    837  CB  CYS A 432     114.148  -1.774   4.487  1.00  0.00           C  
ATOM    838  SG  CYS A 432     114.935  -3.370   4.507  1.00  0.00           S  
ATOM    839  H   CYS A 432     111.740  -0.412   6.086  1.00  0.00           H  
ATOM    840  HA  CYS A 432     113.110  -2.137   6.300  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     113.323  -1.899   3.800  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.867  -1.062   4.113  1.00  0.00           H  
ATOM    843  N   SER A 433     115.328   0.258   6.512  1.00  0.00           N  
ATOM    844  CA  SER A 433     116.488   0.812   7.163  1.00  0.00           C  
ATOM    845  C   SER A 433     116.390   2.338   6.958  1.00  0.00           C  
ATOM    846  O   SER A 433     115.510   2.769   6.203  1.00  0.00           O  
ATOM    847  CB  SER A 433     117.774   0.213   6.525  1.00  0.00           C  
ATOM    848  OG  SER A 433     117.894  -1.201   6.805  1.00  0.00           O  
ATOM    849  H   SER A 433     114.874   0.871   5.892  1.00  0.00           H  
ATOM    850  HA  SER A 433     116.438   0.586   8.216  1.00  0.00           H  
ATOM    851  HB2 SER A 433     117.734   0.353   5.455  1.00  0.00           H  
ATOM    852  HB3 SER A 433     118.641   0.721   6.922  1.00  0.00           H  
ATOM    853  HG  SER A 433     117.909  -1.716   5.975  1.00  0.00           H  
ATOM    854  N   PRO A 434     117.205   3.184   7.643  1.00  0.00           N  
ATOM    855  CA  PRO A 434     117.139   4.645   7.470  1.00  0.00           C  
ATOM    856  C   PRO A 434     117.333   5.094   6.029  1.00  0.00           C  
ATOM    857  O   PRO A 434     118.445   4.968   5.473  1.00  0.00           O  
ATOM    858  CB  PRO A 434     118.285   5.171   8.314  1.00  0.00           C  
ATOM    859  CG  PRO A 434     118.490   4.127   9.352  1.00  0.00           C  
ATOM    860  CD  PRO A 434     118.209   2.813   8.665  1.00  0.00           C  
ATOM    861  HA  PRO A 434     116.208   5.047   7.840  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     119.141   5.291   7.665  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     118.011   6.134   8.718  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     119.508   4.156   9.713  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     117.798   4.275  10.168  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     119.107   2.435   8.198  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     117.804   2.094   9.362  1.00  0.00           H  
ATOM    868  N   ASP A 435     116.237   5.576   5.438  1.00  0.00           N  
ATOM    869  CA  ASP A 435     116.195   6.163   4.065  1.00  0.00           C  
ATOM    870  C   ASP A 435     116.379   5.092   3.000  1.00  0.00           C  
ATOM    871  O   ASP A 435     117.478   4.555   2.805  1.00  0.00           O  
ATOM    872  CB  ASP A 435     117.235   7.273   3.904  1.00  0.00           C  
ATOM    873  CG  ASP A 435     117.041   8.060   2.616  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     116.044   8.826   2.512  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     117.885   7.954   1.715  1.00  0.00           O  
ATOM    876  H   ASP A 435     115.403   5.489   5.954  1.00  0.00           H  
ATOM    877  HA  ASP A 435     115.214   6.577   3.863  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     117.220   7.908   4.779  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     118.205   6.797   3.865  1.00  0.00           H  
ATOM    880  N   ASN A 436     115.299   4.765   2.336  1.00  0.00           N  
ATOM    881  CA  ASN A 436     115.299   3.696   1.337  1.00  0.00           C  
ATOM    882  C   ASN A 436     115.280   4.133  -0.181  1.00  0.00           C  
ATOM    883  O   ASN A 436     115.378   3.237  -1.027  1.00  0.00           O  
ATOM    884  CB  ASN A 436     114.136   2.730   1.588  1.00  0.00           C  
ATOM    885  CG  ASN A 436     112.782   3.278   1.186  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     112.119   3.938   1.976  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     112.346   2.978  -0.020  1.00  0.00           N  
ATOM    888  H   ASN A 436     114.469   5.252   2.529  1.00  0.00           H  
ATOM    889  HA  ASN A 436     116.204   3.132   1.505  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     114.301   1.777   1.114  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     114.095   2.567   2.651  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     112.916   2.421  -0.594  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     111.473   3.311  -0.316  1.00  0.00           H  
ATOM    894  N   PRO A 437     115.085   5.459  -0.590  1.00  0.00           N  
ATOM    895  CA  PRO A 437     115.110   5.834  -2.024  1.00  0.00           C  
ATOM    896  C   PRO A 437     116.376   5.370  -2.748  1.00  0.00           C  
ATOM    897  O   PRO A 437     117.483   5.343  -2.171  1.00  0.00           O  
ATOM    898  CB  PRO A 437     115.042   7.359  -1.997  1.00  0.00           C  
ATOM    899  CG  PRO A 437     114.290   7.651  -0.762  1.00  0.00           C  
ATOM    900  CD  PRO A 437     114.774   6.648   0.236  1.00  0.00           C  
ATOM    901  HA  PRO A 437     114.248   5.442  -2.543  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     116.043   7.764  -1.964  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     114.526   7.724  -2.872  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     114.503   8.654  -0.427  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     113.232   7.524  -0.936  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     115.658   7.007   0.743  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     113.998   6.421   0.950  1.00  0.00           H  
ATOM    908  N   MET A 438     116.218   5.061  -4.001  1.00  0.00           N  
ATOM    909  CA  MET A 438     117.272   4.524  -4.804  1.00  0.00           C  
ATOM    910  C   MET A 438     117.036   4.897  -6.253  1.00  0.00           C  
ATOM    911  O   MET A 438     115.908   4.810  -6.750  1.00  0.00           O  
ATOM    912  CB  MET A 438     117.277   2.987  -4.661  1.00  0.00           C  
ATOM    913  CG  MET A 438     118.302   2.249  -5.524  1.00  0.00           C  
ATOM    914  SD  MET A 438     118.113   0.441  -5.452  1.00  0.00           S  
ATOM    915  CE  MET A 438     116.421   0.258  -6.037  1.00  0.00           C  
ATOM    916  H   MET A 438     115.335   5.206  -4.402  1.00  0.00           H  
ATOM    917  HA  MET A 438     118.211   4.912  -4.447  1.00  0.00           H  
ATOM    918  HB2 MET A 438     117.468   2.737  -3.627  1.00  0.00           H  
ATOM    919  HB3 MET A 438     116.292   2.632  -4.924  1.00  0.00           H  
ATOM    920  HG2 MET A 438     118.182   2.571  -6.548  1.00  0.00           H  
ATOM    921  HG3 MET A 438     119.294   2.508  -5.184  1.00  0.00           H  
ATOM    922  HE1 MET A 438     115.738   0.738  -5.352  1.00  0.00           H  
ATOM    923  HE2 MET A 438     116.174  -0.791  -6.111  1.00  0.00           H  
ATOM    924  HE3 MET A 438     116.331   0.716  -7.011  1.00  0.00           H  
ATOM    925  N   PHE A 439     118.085   5.322  -6.909  1.00  0.00           N  
ATOM    926  CA  PHE A 439     118.059   5.639  -8.303  1.00  0.00           C  
ATOM    927  C   PHE A 439     119.498   5.561  -8.755  1.00  0.00           C  
ATOM    928  O   PHE A 439     120.395   5.609  -7.905  1.00  0.00           O  
ATOM    929  CB  PHE A 439     117.461   7.038  -8.559  1.00  0.00           C  
ATOM    930  CG  PHE A 439     116.802   7.154  -9.913  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     117.530   7.461 -11.047  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     115.441   6.926 -10.042  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     116.917   7.536 -12.279  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     114.823   7.007 -11.273  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     115.563   7.310 -12.393  1.00  0.00           C  
ATOM    936  H   PHE A 439     118.943   5.441  -6.447  1.00  0.00           H  
ATOM    937  HA  PHE A 439     117.486   4.878  -8.813  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     116.720   7.248  -7.803  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     118.247   7.776  -8.501  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     118.592   7.641 -10.962  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     114.858   6.688  -9.165  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     117.498   7.774 -13.157  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     113.762   6.830 -11.360  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     115.083   7.370 -13.359  1.00  0.00           H  
ATOM    945  N   THR A 440     119.723   5.466 -10.046  1.00  0.00           N  
ATOM    946  CA  THR A 440     121.040   5.212 -10.604  1.00  0.00           C  
ATOM    947  C   THR A 440     121.500   3.805 -10.205  1.00  0.00           C  
ATOM    948  O   THR A 440     122.184   3.604  -9.195  1.00  0.00           O  
ATOM    949  CB  THR A 440     122.093   6.288 -10.221  1.00  0.00           C  
ATOM    950  OG1 THR A 440     121.607   7.580 -10.632  1.00  0.00           O  
ATOM    951  CG2 THR A 440     123.434   6.015 -10.913  1.00  0.00           C  
ATOM    952  H   THR A 440     118.988   5.584 -10.681  1.00  0.00           H  
ATOM    953  HA  THR A 440     120.917   5.197 -11.677  1.00  0.00           H  
ATOM    954  HB  THR A 440     122.228   6.274  -9.149  1.00  0.00           H  
ATOM    955  HG1 THR A 440     121.289   8.051  -9.855  1.00  0.00           H  
ATOM    956 HG21 THR A 440     123.293   6.009 -11.984  1.00  0.00           H  
ATOM    957 HG22 THR A 440     123.812   5.056 -10.592  1.00  0.00           H  
ATOM    958 HG23 THR A 440     124.144   6.783 -10.646  1.00  0.00           H  
ATOM    959  N   PRO A 441     121.040   2.801 -10.950  1.00  0.00           N  
ATOM    960  CA  PRO A 441     121.369   1.434 -10.691  1.00  0.00           C  
ATOM    961  C   PRO A 441     122.643   1.042 -11.455  1.00  0.00           C  
ATOM    962  O   PRO A 441     123.552   1.878 -11.584  1.00  0.00           O  
ATOM    963  CB  PRO A 441     120.107   0.699 -11.186  1.00  0.00           C  
ATOM    964  CG  PRO A 441     119.472   1.603 -12.201  1.00  0.00           C  
ATOM    965  CD  PRO A 441     120.175   2.929 -12.133  1.00  0.00           C  
ATOM    966  HA  PRO A 441     121.517   1.260  -9.634  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     120.347  -0.268 -11.604  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     119.445   0.567 -10.340  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     119.581   1.176 -13.186  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     118.424   1.722 -11.970  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     120.761   3.094 -13.025  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     119.456   3.723 -11.999  1.00  0.00           H  
ATOM    973  N   SER A 442     122.686  -0.186 -11.975  1.00  0.00           N  
ATOM    974  CA  SER A 442     123.840  -0.792 -12.636  1.00  0.00           C  
ATOM    975  C   SER A 442     124.858  -1.267 -11.594  1.00  0.00           C  
ATOM    976  O   SER A 442     125.189  -0.528 -10.663  1.00  0.00           O  
ATOM    977  CB  SER A 442     124.503   0.132 -13.681  1.00  0.00           C  
ATOM    978  OG  SER A 442     123.537   0.645 -14.602  1.00  0.00           O  
ATOM    979  H   SER A 442     121.914  -0.786 -11.955  1.00  0.00           H  
ATOM    980  HA  SER A 442     123.443  -1.664 -13.134  1.00  0.00           H  
ATOM    981  HB2 SER A 442     125.035   0.933 -13.184  1.00  0.00           H  
ATOM    982  HB3 SER A 442     125.230  -0.456 -14.221  1.00  0.00           H  
ATOM    983  HG  SER A 442     123.157   1.444 -14.215  1.00  0.00           H  
ATOM    984  N   PRO A 443     125.369  -2.508 -11.721  1.00  0.00           N  
ATOM    985  CA  PRO A 443     126.397  -3.054 -10.802  1.00  0.00           C  
ATOM    986  C   PRO A 443     127.669  -2.208 -10.824  1.00  0.00           C  
ATOM    987  O   PRO A 443     128.424  -2.152  -9.855  1.00  0.00           O  
ATOM    988  CB  PRO A 443     126.686  -4.427 -11.393  1.00  0.00           C  
ATOM    989  CG  PRO A 443     125.437  -4.784 -12.108  1.00  0.00           C  
ATOM    990  CD  PRO A 443     124.970  -3.511 -12.730  1.00  0.00           C  
ATOM    991  HA  PRO A 443     126.028  -3.147  -9.791  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     127.529  -4.330 -12.063  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     126.908  -5.126 -10.601  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     125.630  -5.535 -12.859  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     124.700  -5.135 -11.400  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     125.473  -3.335 -13.669  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     123.897  -3.532 -12.852  1.00  0.00           H  
ATOM    998  N   ASP A 444     127.872  -1.541 -11.935  1.00  0.00           N  
ATOM    999  CA  ASP A 444     129.019  -0.629 -12.112  1.00  0.00           C  
ATOM   1000  C   ASP A 444     128.517   0.786 -12.276  1.00  0.00           C  
ATOM   1001  O   ASP A 444     129.231   1.690 -12.708  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     129.998  -1.044 -13.264  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     130.771  -2.311 -12.976  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     130.196  -3.422 -13.030  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     131.983  -2.228 -12.686  1.00  0.00           O  
ATOM   1006  H   ASP A 444     127.189  -1.674 -12.629  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     129.534  -0.654 -11.167  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     129.548  -1.157 -14.239  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     130.732  -0.255 -13.347  1.00  0.00           H  
ATOM   1010  N   GLY A 445     127.277   0.957 -11.870  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     126.583   2.236 -11.924  1.00  0.00           C  
ATOM   1012  C   GLY A 445     127.189   3.338 -11.082  1.00  0.00           C  
ATOM   1013  O   GLY A 445     127.101   4.502 -11.442  1.00  0.00           O  
ATOM   1014  H   GLY A 445     126.812   0.150 -11.548  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     126.478   2.568 -12.944  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     125.589   2.074 -11.531  1.00  0.00           H  
ATOM   1017  N   SER A 446     127.746   3.000  -9.953  1.00  0.00           N  
ATOM   1018  CA  SER A 446     128.333   3.979  -9.055  1.00  0.00           C  
ATOM   1019  C   SER A 446     129.486   3.385  -8.321  1.00  0.00           C  
ATOM   1020  O   SER A 446     129.695   2.174  -8.429  1.00  0.00           O  
ATOM   1021  CB  SER A 446     127.283   4.378  -7.985  1.00  0.00           C  
ATOM   1022  OG  SER A 446     126.330   5.293  -8.503  1.00  0.00           O  
ATOM   1023  H   SER A 446     127.681   2.115  -9.542  1.00  0.00           H  
ATOM   1024  HA  SER A 446     128.612   4.869  -9.595  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     126.746   3.495  -7.660  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     127.806   4.736  -7.110  1.00  0.00           H  
ATOM   1027  HG  SER A 446     126.227   5.057  -9.433  1.00  0.00           H  
ATOM   1028  N   PRO A 447     130.325   4.246  -7.648  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     131.313   3.791  -6.684  1.00  0.00           C  
ATOM   1030  C   PRO A 447     130.584   2.908  -5.687  1.00  0.00           C  
ATOM   1031  O   PRO A 447     129.738   3.391  -4.922  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     131.787   5.092  -5.993  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     130.866   6.163  -6.485  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     130.389   5.706  -7.819  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     132.135   3.269  -7.153  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     131.711   4.972  -4.922  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     132.812   5.296  -6.268  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     130.030   6.278  -5.810  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     131.396   7.098  -6.583  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     129.417   6.124  -8.041  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     131.101   5.972  -8.585  1.00  0.00           H  
ATOM   1042  N   PRO A 448     130.824   1.606  -5.749  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     130.076   0.622  -4.980  1.00  0.00           C  
ATOM   1044  C   PRO A 448     130.195   0.783  -3.469  1.00  0.00           C  
ATOM   1045  O   PRO A 448     129.321   0.310  -2.740  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     130.690  -0.723  -5.397  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     131.350  -0.450  -6.693  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     131.827   0.967  -6.606  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     129.052   0.673  -5.324  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     131.437  -1.000  -4.662  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     129.932  -1.489  -5.481  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     132.182  -1.124  -6.837  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     130.638  -0.555  -7.498  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     132.795   1.058  -6.141  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     131.820   1.413  -7.589  1.00  0.00           H  
ATOM   1056  N   ASN A 449     131.307   1.398  -3.020  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     131.635   1.628  -1.591  1.00  0.00           C  
ATOM   1058  C   ASN A 449     131.674   0.305  -0.826  1.00  0.00           C  
ATOM   1059  O   ASN A 449     131.689  -0.759  -1.455  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     130.749   2.726  -0.870  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     129.263   2.369  -0.631  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     128.398   2.688  -1.445  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     128.950   1.737   0.477  1.00  0.00           N  
ATOM   1064  H   ASN A 449     131.966   1.670  -3.696  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     132.661   1.963  -1.621  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     131.208   3.000   0.068  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     130.784   3.602  -1.503  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     129.625   1.501   1.148  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     128.009   1.486   0.585  1.00  0.00           H  
ATOM   1070  N   CYS A 450     131.790   0.352   0.509  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     131.786  -0.876   1.324  1.00  0.00           C  
ATOM   1072  C   CYS A 450     133.009  -1.739   1.065  1.00  0.00           C  
ATOM   1073  O   CYS A 450     132.929  -2.977   1.156  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     130.525  -1.683   1.056  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     129.042  -1.071   1.862  1.00  0.00           S  
ATOM   1076  H   CYS A 450     131.893   1.218   0.957  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     131.786  -0.578   2.361  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     130.319  -1.638  -0.003  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     130.689  -2.704   1.362  1.00  0.00           H  
ATOM   1080  N   SER A 451     134.146  -1.060   0.817  1.00  0.00           N  
ATOM   1081  CA  SER A 451     135.463  -1.606   0.486  1.00  0.00           C  
ATOM   1082  C   SER A 451     135.820  -1.460  -1.012  1.00  0.00           C  
ATOM   1083  O   SER A 451     136.844  -0.863  -1.320  1.00  0.00           O  
ATOM   1084  CB  SER A 451     135.776  -2.986   1.084  1.00  0.00           C  
ATOM   1085  OG  SER A 451     135.507  -3.002   2.497  1.00  0.00           O  
ATOM   1086  H   SER A 451     134.132  -0.082   0.818  1.00  0.00           H  
ATOM   1087  HA  SER A 451     136.118  -0.879   0.949  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     135.176  -3.718   0.571  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     136.821  -3.193   0.923  1.00  0.00           H  
ATOM   1090  HG  SER A 451     134.571  -2.784   2.595  1.00  0.00           H  
ATOM   1091  N   PRO A 452     135.016  -1.965  -1.992  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     135.287  -1.698  -3.401  1.00  0.00           C  
ATOM   1093  C   PRO A 452     134.959  -0.241  -3.788  1.00  0.00           C  
ATOM   1094  O   PRO A 452     133.877   0.046  -4.283  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     134.387  -2.680  -4.171  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     133.916  -3.650  -3.144  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     133.877  -2.886  -1.856  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     136.330  -1.890  -3.601  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     133.552  -2.132  -4.592  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     134.950  -3.170  -4.951  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     132.931  -4.010  -3.400  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     134.607  -4.477  -3.066  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     132.947  -2.344  -1.772  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     134.007  -3.549  -1.014  1.00  0.00           H  
ATOM   1105  N   THR A 453     135.899   0.631  -3.452  1.00  0.00           N  
ATOM   1106  CA  THR A 453     135.960   2.095  -3.694  1.00  0.00           C  
ATOM   1107  C   THR A 453     137.074   2.640  -2.782  1.00  0.00           C  
ATOM   1108  O   THR A 453     137.664   3.694  -3.044  1.00  0.00           O  
ATOM   1109  CB  THR A 453     134.597   2.898  -3.450  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     133.613   2.521  -4.413  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     134.783   4.408  -3.553  1.00  0.00           C  
ATOM   1112  H   THR A 453     136.660   0.233  -2.977  1.00  0.00           H  
ATOM   1113  HA  THR A 453     136.306   2.217  -4.710  1.00  0.00           H  
ATOM   1114  HB  THR A 453     134.222   2.646  -2.472  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     133.787   1.586  -4.598  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     133.843   4.900  -3.348  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     135.105   4.656  -4.554  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     135.530   4.738  -2.847  1.00  0.00           H  
ATOM   1119  N   MET A 454     137.372   1.865  -1.712  1.00  0.00           N  
ATOM   1120  CA  MET A 454     138.475   2.172  -0.779  1.00  0.00           C  
ATOM   1121  C   MET A 454     139.776   2.412  -1.497  1.00  0.00           C  
ATOM   1122  O   MET A 454     140.523   3.324  -1.148  1.00  0.00           O  
ATOM   1123  CB  MET A 454     138.660   1.061   0.237  1.00  0.00           C  
ATOM   1124  CG  MET A 454     137.703   1.131   1.406  1.00  0.00           C  
ATOM   1125  SD  MET A 454     137.952  -0.198   2.597  1.00  0.00           S  
ATOM   1126  CE  MET A 454     136.697   0.214   3.808  1.00  0.00           C  
ATOM   1127  H   MET A 454     136.815   1.080  -1.502  1.00  0.00           H  
ATOM   1128  HA  MET A 454     138.195   3.070  -0.251  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     138.457   0.149  -0.313  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     139.680   1.058   0.594  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     137.840   2.074   1.913  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     136.695   1.079   1.031  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     135.724   0.193   3.340  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     136.886   1.201   4.204  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     136.723  -0.509   4.610  1.00  0.00           H  
ATOM   1136  N   LEU A 455     140.062   1.583  -2.481  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     141.221   1.789  -3.297  1.00  0.00           C  
ATOM   1138  C   LEU A 455     140.943   2.958  -4.240  1.00  0.00           C  
ATOM   1139  O   LEU A 455     139.975   2.926  -4.998  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     141.662   0.463  -4.007  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     140.624  -0.342  -4.836  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     140.414   0.223  -6.239  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     141.028  -1.805  -4.900  1.00  0.00           C  
ATOM   1144  H   LEU A 455     139.463   0.832  -2.667  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     141.994   2.100  -2.609  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     142.471   0.704  -4.678  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     142.056  -0.194  -3.245  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     139.674  -0.288  -4.325  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     141.347   0.199  -6.783  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     140.068   1.243  -6.170  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     139.677  -0.369  -6.760  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     140.310  -2.356  -5.490  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     141.060  -2.211  -3.900  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     142.006  -1.889  -5.352  1.00  0.00           H  
ATOM   1155  N   PRO A 456     141.707   4.059  -4.146  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     141.423   5.222  -4.945  1.00  0.00           C  
ATOM   1157  C   PRO A 456     141.648   4.979  -6.429  1.00  0.00           C  
ATOM   1158  O   PRO A 456     142.731   4.558  -6.858  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     142.406   6.278  -4.450  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     142.911   5.762  -3.150  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     142.862   4.270  -3.264  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     140.420   5.561  -4.741  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     143.187   6.373  -5.188  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     141.878   7.216  -4.356  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     143.926   6.091  -2.986  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     142.269   6.096  -2.348  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     143.774   3.897  -3.705  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     142.696   3.847  -2.286  1.00  0.00           H  
ATOM   1169  N   SER A 457     140.643   5.258  -7.195  1.00  0.00           N  
ATOM   1170  CA  SER A 457     140.677   5.180  -8.605  1.00  0.00           C  
ATOM   1171  C   SER A 457     139.466   5.988  -9.049  1.00  0.00           C  
ATOM   1172  O   SER A 457     138.379   5.446  -9.246  1.00  0.00           O  
ATOM   1173  CB  SER A 457     140.591   3.703  -9.080  1.00  0.00           C  
ATOM   1174  OG  SER A 457     140.968   3.549 -10.448  1.00  0.00           O  
ATOM   1175  H   SER A 457     139.778   5.532  -6.825  1.00  0.00           H  
ATOM   1176  HA  SER A 457     141.585   5.647  -8.958  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     141.245   3.097  -8.473  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     139.575   3.356  -8.960  1.00  0.00           H  
ATOM   1179  HG  SER A 457     141.447   4.339 -10.728  1.00  0.00           H  
ATOM   1180  N   PRO A 458     139.606   7.327  -9.048  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     138.507   8.223  -9.360  1.00  0.00           C  
ATOM   1182  C   PRO A 458     138.233   8.240 -10.852  1.00  0.00           C  
ATOM   1183  O   PRO A 458     137.111   8.418 -11.306  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     139.014   9.607  -8.893  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     140.307   9.348  -8.189  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     140.837   8.073  -8.753  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     137.631   7.944  -8.797  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     139.163  10.245  -9.750  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     138.291  10.055  -8.228  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     140.999  10.158  -8.362  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     140.121   9.234  -7.131  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     141.422   8.232  -9.648  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     141.413   7.563  -7.999  1.00  0.00           H  
ATOM   1194  N   SER A 459     139.281   8.098 -11.597  1.00  0.00           N  
ATOM   1195  CA  SER A 459     139.278   8.075 -12.968  1.00  0.00           C  
ATOM   1196  C   SER A 459     140.434   7.174 -13.354  1.00  0.00           C  
ATOM   1197  O   SER A 459     140.240   6.177 -14.078  1.00  0.00           O  
ATOM   1198  CB  SER A 459     139.504   9.482 -13.456  1.00  0.00           C  
ATOM   1199  OG  SER A 459     138.485  10.370 -12.975  1.00  0.00           O  
ATOM   1200  H   SER A 459     140.192   8.004 -11.265  1.00  0.00           H  
ATOM   1201  HA  SER A 459     138.337   7.699 -13.340  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     140.480   9.840 -13.158  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     139.464   9.409 -14.520  1.00  0.00           H  
ATOM   1204  HG  SER A 459     137.898   9.828 -12.426  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 372     115.804 -17.965   9.601  1.00  0.00           N  
ATOM      2  CA  GLU A 372     115.642 -17.455   8.238  1.00  0.00           C  
ATOM      3  C   GLU A 372     117.012 -17.273   7.562  1.00  0.00           C  
ATOM      4  O   GLU A 372     117.262 -17.873   6.512  1.00  0.00           O  
ATOM      5  CB  GLU A 372     114.796 -16.152   8.183  1.00  0.00           C  
ATOM      6  CG  GLU A 372     113.447 -16.255   8.854  1.00  0.00           C  
ATOM      7  CD  GLU A 372     112.586 -17.295   8.230  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     112.728 -18.481   8.581  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     111.772 -16.951   7.361  1.00  0.00           O  
ATOM     10  H   GLU A 372     114.892 -18.095  10.080  1.00  0.00           H  
ATOM     11  HA  GLU A 372     115.128 -18.236   7.694  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     115.310 -15.304   8.602  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     114.611 -15.936   7.141  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     113.589 -16.509   9.893  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     112.947 -15.301   8.780  1.00  0.00           H  
ATOM     16  N   PRO A 373     117.949 -16.447   8.115  1.00  0.00           N  
ATOM     17  CA  PRO A 373     119.245 -16.292   7.532  1.00  0.00           C  
ATOM     18  C   PRO A 373     120.336 -17.029   8.329  1.00  0.00           C  
ATOM     19  O   PRO A 373     120.564 -16.753   9.514  1.00  0.00           O  
ATOM     20  CB  PRO A 373     119.462 -14.783   7.630  1.00  0.00           C  
ATOM     21  CG  PRO A 373     118.561 -14.313   8.757  1.00  0.00           C  
ATOM     22  CD  PRO A 373     117.846 -15.542   9.274  1.00  0.00           C  
ATOM     23  HA  PRO A 373     119.258 -16.588   6.497  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     120.504 -14.615   7.855  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     119.208 -14.311   6.692  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     119.153 -13.867   9.543  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     117.846 -13.597   8.380  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     118.392 -15.940  10.118  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     116.828 -15.336   9.557  1.00  0.00           H  
ATOM     30  N   SER A 374     121.023 -17.938   7.695  1.00  0.00           N  
ATOM     31  CA  SER A 374     122.082 -18.629   8.381  1.00  0.00           C  
ATOM     32  C   SER A 374     123.382 -17.806   8.281  1.00  0.00           C  
ATOM     33  O   SER A 374     124.377 -18.110   8.923  1.00  0.00           O  
ATOM     34  CB  SER A 374     122.241 -20.025   7.784  1.00  0.00           C  
ATOM     35  OG  SER A 374     120.982 -20.709   7.806  1.00  0.00           O  
ATOM     36  H   SER A 374     120.825 -18.145   6.757  1.00  0.00           H  
ATOM     37  HA  SER A 374     121.803 -18.711   9.419  1.00  0.00           H  
ATOM     38  HB2 SER A 374     122.585 -19.947   6.763  1.00  0.00           H  
ATOM     39  HB3 SER A 374     122.953 -20.588   8.369  1.00  0.00           H  
ATOM     40  HG  SER A 374     120.347 -20.149   8.269  1.00  0.00           H  
ATOM     41  N   SER A 375     123.321 -16.731   7.501  1.00  0.00           N  
ATOM     42  CA  SER A 375     124.391 -15.761   7.330  1.00  0.00           C  
ATOM     43  C   SER A 375     123.782 -14.550   6.636  1.00  0.00           C  
ATOM     44  O   SER A 375     122.842 -14.713   5.838  1.00  0.00           O  
ATOM     45  CB  SER A 375     125.528 -16.320   6.436  1.00  0.00           C  
ATOM     46  OG  SER A 375     126.088 -17.528   6.954  1.00  0.00           O  
ATOM     47  H   SER A 375     122.516 -16.564   6.966  1.00  0.00           H  
ATOM     48  HA  SER A 375     124.777 -15.482   8.298  1.00  0.00           H  
ATOM     49  HB2 SER A 375     125.131 -16.525   5.454  1.00  0.00           H  
ATOM     50  HB3 SER A 375     126.310 -15.580   6.349  1.00  0.00           H  
ATOM     51  HG  SER A 375     125.702 -17.659   7.835  1.00  0.00           H  
ATOM     52  N   GLN A 376     124.263 -13.362   6.939  1.00  0.00           N  
ATOM     53  CA  GLN A 376     123.792 -12.167   6.259  1.00  0.00           C  
ATOM     54  C   GLN A 376     124.920 -11.340   5.648  1.00  0.00           C  
ATOM     55  O   GLN A 376     125.090 -11.417   4.432  1.00  0.00           O  
ATOM     56  CB  GLN A 376     122.765 -11.318   7.064  1.00  0.00           C  
ATOM     57  CG  GLN A 376     121.360 -11.882   7.065  1.00  0.00           C  
ATOM     58  CD  GLN A 376     120.707 -11.834   5.682  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     120.841 -12.760   4.868  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     119.962 -10.793   5.421  1.00  0.00           N  
ATOM     61  H   GLN A 376     124.963 -13.277   7.623  1.00  0.00           H  
ATOM     62  HA  GLN A 376     123.279 -12.574   5.399  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     123.098 -11.231   8.088  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     122.731 -10.328   6.634  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     121.409 -12.910   7.388  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     120.752 -11.319   7.758  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     119.854 -10.111   6.119  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     119.523 -10.720   4.549  1.00  0.00           H  
ATOM     69  N   PRO A 377     125.753 -10.574   6.454  1.00  0.00           N  
ATOM     70  CA  PRO A 377     126.816  -9.681   5.924  1.00  0.00           C  
ATOM     71  C   PRO A 377     127.893 -10.399   5.087  1.00  0.00           C  
ATOM     72  O   PRO A 377     128.991 -10.686   5.566  1.00  0.00           O  
ATOM     73  CB  PRO A 377     127.465  -9.077   7.186  1.00  0.00           C  
ATOM     74  CG  PRO A 377     127.088 -10.001   8.282  1.00  0.00           C  
ATOM     75  CD  PRO A 377     125.721 -10.490   7.933  1.00  0.00           C  
ATOM     76  HA  PRO A 377     126.371  -8.879   5.350  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     128.536  -9.044   7.050  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.100  -8.077   7.363  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     127.784 -10.828   8.322  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     127.069  -9.472   9.224  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     125.516 -11.454   8.372  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     124.980  -9.764   8.235  1.00  0.00           H  
ATOM     83  N   SER A 378     127.561 -10.735   3.871  1.00  0.00           N  
ATOM     84  CA  SER A 378     128.504 -11.346   2.992  1.00  0.00           C  
ATOM     85  C   SER A 378     128.910 -10.314   1.937  1.00  0.00           C  
ATOM     86  O   SER A 378     130.073 -10.226   1.574  1.00  0.00           O  
ATOM     87  CB  SER A 378     127.877 -12.599   2.367  1.00  0.00           C  
ATOM     88  OG  SER A 378     127.153 -13.322   3.367  1.00  0.00           O  
ATOM     89  H   SER A 378     126.634 -10.651   3.564  1.00  0.00           H  
ATOM     90  HA  SER A 378     129.370 -11.624   3.575  1.00  0.00           H  
ATOM     91  HB2 SER A 378     127.190 -12.327   1.581  1.00  0.00           H  
ATOM     92  HB3 SER A 378     128.648 -13.259   1.986  1.00  0.00           H  
ATOM     93  HG  SER A 378     126.554 -12.708   3.810  1.00  0.00           H  
ATOM     94  N   ASP A 379     127.924  -9.517   1.461  1.00  0.00           N  
ATOM     95  CA  ASP A 379     128.212  -8.373   0.528  1.00  0.00           C  
ATOM     96  C   ASP A 379     129.150  -7.357   1.175  1.00  0.00           C  
ATOM     97  O   ASP A 379     130.364  -7.375   0.967  1.00  0.00           O  
ATOM     98  CB  ASP A 379     126.895  -7.642   0.057  1.00  0.00           C  
ATOM     99  CG  ASP A 379     127.150  -6.328  -0.647  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     127.661  -6.316  -1.767  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     126.853  -5.274  -0.023  1.00  0.00           O  
ATOM    102  H   ASP A 379     126.983  -9.727   1.661  1.00  0.00           H  
ATOM    103  HA  ASP A 379     128.712  -8.783  -0.338  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     126.305  -8.263  -0.596  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     126.268  -7.358   0.892  1.00  0.00           H  
ATOM    106  N   CYS A 380     128.562  -6.527   1.989  1.00  0.00           N  
ATOM    107  CA  CYS A 380     129.196  -5.451   2.691  1.00  0.00           C  
ATOM    108  C   CYS A 380     128.103  -4.702   3.370  1.00  0.00           C  
ATOM    109  O   CYS A 380     128.047  -4.650   4.587  1.00  0.00           O  
ATOM    110  CB  CYS A 380     129.946  -4.493   1.743  1.00  0.00           C  
ATOM    111  SG  CYS A 380     130.697  -3.040   2.575  1.00  0.00           S  
ATOM    112  H   CYS A 380     127.599  -6.625   2.123  1.00  0.00           H  
ATOM    113  HA  CYS A 380     129.875  -5.855   3.427  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     130.732  -5.027   1.231  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     129.245  -4.120   1.011  1.00  0.00           H  
ATOM    116  N   GLY A 381     127.160  -4.200   2.586  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.114  -3.436   3.174  1.00  0.00           C  
ATOM    118  C   GLY A 381     124.761  -3.677   2.579  1.00  0.00           C  
ATOM    119  O   GLY A 381     123.789  -3.078   3.014  1.00  0.00           O  
ATOM    120  H   GLY A 381     127.177  -4.332   1.608  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     126.075  -3.743   4.208  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     126.333  -2.383   3.184  1.00  0.00           H  
ATOM    123  N   GLU A 382     124.657  -4.550   1.601  1.00  0.00           N  
ATOM    124  CA  GLU A 382     123.340  -4.849   1.086  1.00  0.00           C  
ATOM    125  C   GLU A 382     122.689  -5.879   1.995  1.00  0.00           C  
ATOM    126  O   GLU A 382     121.484  -5.910   2.175  1.00  0.00           O  
ATOM    127  CB  GLU A 382     123.395  -5.381  -0.339  1.00  0.00           C  
ATOM    128  CG  GLU A 382     122.014  -5.619  -0.931  1.00  0.00           C  
ATOM    129  CD  GLU A 382     122.047  -6.197  -2.308  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     122.136  -5.428  -3.265  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     121.971  -7.419  -2.453  1.00  0.00           O  
ATOM    132  H   GLU A 382     125.452  -4.945   1.176  1.00  0.00           H  
ATOM    133  HA  GLU A 382     122.801  -3.915   1.109  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     123.932  -4.680  -0.959  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     123.922  -6.321  -0.315  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     121.476  -6.300  -0.288  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     121.488  -4.675  -0.960  1.00  0.00           H  
ATOM    138  N   VAL A 383     123.521  -6.681   2.615  1.00  0.00           N  
ATOM    139  CA  VAL A 383     123.044  -7.709   3.488  1.00  0.00           C  
ATOM    140  C   VAL A 383     123.311  -7.417   4.940  1.00  0.00           C  
ATOM    141  O   VAL A 383     123.902  -8.221   5.635  1.00  0.00           O  
ATOM    142  CB  VAL A 383     123.518  -9.130   3.137  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     122.380  -9.897   2.516  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     124.706  -9.110   2.210  1.00  0.00           C  
ATOM    145  H   VAL A 383     124.476  -6.525   2.485  1.00  0.00           H  
ATOM    146  HA  VAL A 383     121.987  -7.683   3.296  1.00  0.00           H  
ATOM    147  HB  VAL A 383     123.795  -9.628   4.056  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     122.043  -9.390   1.626  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     121.577  -9.929   3.237  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     122.705 -10.899   2.280  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     125.011 -10.122   1.990  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     125.518  -8.581   2.687  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     124.433  -8.606   1.294  1.00  0.00           H  
ATOM    154  N   ILE A 384     122.917  -6.246   5.384  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.091  -5.862   6.780  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.811  -5.216   7.334  1.00  0.00           C  
ATOM    157  O   ILE A 384     121.623  -4.002   7.278  1.00  0.00           O  
ATOM    158  CB  ILE A 384     124.329  -4.945   7.021  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     124.289  -3.711   6.110  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.634  -5.719   6.853  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     125.384  -2.697   6.408  1.00  0.00           C  
ATOM    162  H   ILE A 384     122.489  -5.621   4.760  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.230  -6.789   7.318  1.00  0.00           H  
ATOM    164  HB  ILE A 384     124.308  -4.624   8.048  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.337  -4.036   5.074  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     123.336  -3.225   6.272  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.686  -6.127   5.854  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     125.669  -6.522   7.574  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     126.471  -5.057   7.016  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     125.315  -1.877   5.708  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     126.351  -3.171   6.324  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     125.255  -2.322   7.413  1.00  0.00           H  
ATOM    173  N   GLU A 385     120.894  -6.078   7.752  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.553  -5.717   8.299  1.00  0.00           C  
ATOM    175  C   GLU A 385     118.667  -5.019   7.223  1.00  0.00           C  
ATOM    176  O   GLU A 385     117.524  -4.592   7.476  1.00  0.00           O  
ATOM    177  CB  GLU A 385     119.689  -4.843   9.566  1.00  0.00           C  
ATOM    178  CG  GLU A 385     118.414  -4.756  10.394  1.00  0.00           C  
ATOM    179  CD  GLU A 385     118.024  -6.100  10.959  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     117.578  -6.984  10.206  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     118.191  -6.312  12.175  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.214  -7.005   7.699  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.058  -6.643   8.555  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     120.466  -5.265  10.186  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     119.975  -3.844   9.273  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     118.562  -4.063  11.208  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     117.613  -4.403   9.761  1.00  0.00           H  
ATOM    188  N   GLU A 386     119.196  -4.955   6.041  1.00  0.00           N  
ATOM    189  CA  GLU A 386     118.561  -4.350   4.916  1.00  0.00           C  
ATOM    190  C   GLU A 386     117.620  -5.378   4.310  1.00  0.00           C  
ATOM    191  O   GLU A 386     118.011  -6.523   4.053  1.00  0.00           O  
ATOM    192  CB  GLU A 386     119.645  -3.992   3.896  1.00  0.00           C  
ATOM    193  CG  GLU A 386     119.526  -2.621   3.231  1.00  0.00           C  
ATOM    194  CD  GLU A 386     119.494  -1.489   4.208  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     118.416  -1.106   4.638  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     120.577  -0.961   4.545  1.00  0.00           O  
ATOM    197  H   GLU A 386     120.086  -5.346   5.934  1.00  0.00           H  
ATOM    198  HA  GLU A 386     118.007  -3.461   5.177  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     120.634  -4.109   4.309  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     119.490  -4.719   3.114  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     120.411  -2.502   2.623  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     118.671  -2.578   2.568  1.00  0.00           H  
ATOM    203  N   CYS A 387     116.398  -4.982   4.121  1.00  0.00           N  
ATOM    204  CA  CYS A 387     115.397  -5.811   3.482  1.00  0.00           C  
ATOM    205  C   CYS A 387     115.591  -6.006   1.950  1.00  0.00           C  
ATOM    206  O   CYS A 387     115.318  -7.103   1.490  1.00  0.00           O  
ATOM    207  CB  CYS A 387     114.006  -5.231   3.696  1.00  0.00           C  
ATOM    208  SG  CYS A 387     113.809  -3.554   3.087  1.00  0.00           S  
ATOM    209  H   CYS A 387     116.130  -4.083   4.410  1.00  0.00           H  
ATOM    210  HA  CYS A 387     115.417  -6.776   3.962  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     113.316  -5.767   3.063  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     113.713  -5.251   4.734  1.00  0.00           H  
ATOM    213  N   PRO A 388     116.100  -4.941   1.142  1.00  0.00           N  
ATOM    214  CA  PRO A 388     116.092  -4.908  -0.334  1.00  0.00           C  
ATOM    215  C   PRO A 388     116.273  -6.268  -1.064  1.00  0.00           C  
ATOM    216  O   PRO A 388     115.316  -7.051  -1.151  1.00  0.00           O  
ATOM    217  CB  PRO A 388     117.190  -3.859  -0.699  1.00  0.00           C  
ATOM    218  CG  PRO A 388     117.845  -3.569   0.598  1.00  0.00           C  
ATOM    219  CD  PRO A 388     116.763  -3.725   1.600  1.00  0.00           C  
ATOM    220  HA  PRO A 388     115.133  -4.495  -0.605  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     117.897  -4.256  -1.408  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     116.753  -2.952  -1.090  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     118.621  -4.292   0.801  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     118.259  -2.572   0.682  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     117.188  -3.888   2.580  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     116.091  -2.883   1.633  1.00  0.00           H  
ATOM    227  N   ILE A 389     117.457  -6.527  -1.652  1.00  0.00           N  
ATOM    228  CA  ILE A 389     117.752  -7.813  -2.302  1.00  0.00           C  
ATOM    229  C   ILE A 389     116.833  -7.995  -3.555  1.00  0.00           C  
ATOM    230  O   ILE A 389     115.928  -7.169  -3.862  1.00  0.00           O  
ATOM    231  CB  ILE A 389     117.566  -9.035  -1.282  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     118.248  -8.746   0.064  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     118.112 -10.371  -1.828  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     119.733  -8.504  -0.056  1.00  0.00           C  
ATOM    235  H   ILE A 389     118.168  -5.869  -1.777  1.00  0.00           H  
ATOM    236  HA  ILE A 389     118.781  -7.776  -2.629  1.00  0.00           H  
ATOM    237  HB  ILE A 389     116.506  -9.147  -1.126  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     117.805  -7.866   0.506  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     118.102  -9.587   0.725  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     118.027 -11.127  -1.062  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     119.148 -10.260  -2.112  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     117.530 -10.678  -2.684  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     120.167  -8.316   0.914  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     119.891  -7.658  -0.709  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     120.186  -9.371  -0.510  1.00  0.00           H  
ATOM    246  N   ASP A 390     117.016  -9.057  -4.255  1.00  0.00           N  
ATOM    247  CA  ASP A 390     116.211  -9.361  -5.398  1.00  0.00           C  
ATOM    248  C   ASP A 390     114.789  -9.778  -4.973  1.00  0.00           C  
ATOM    249  O   ASP A 390     113.924 -10.005  -5.807  1.00  0.00           O  
ATOM    250  CB  ASP A 390     116.910 -10.409  -6.245  1.00  0.00           C  
ATOM    251  CG  ASP A 390     116.872 -11.798  -5.681  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     117.625 -12.073  -4.737  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     116.108 -12.636  -6.176  1.00  0.00           O  
ATOM    254  H   ASP A 390     117.737  -9.693  -4.056  1.00  0.00           H  
ATOM    255  HA  ASP A 390     116.129  -8.447  -5.969  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     116.587 -10.413  -7.273  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     117.936 -10.075  -6.156  1.00  0.00           H  
ATOM    258  N   ALA A 391     114.569  -9.811  -3.656  1.00  0.00           N  
ATOM    259  CA  ALA A 391     113.266 -10.029  -3.052  1.00  0.00           C  
ATOM    260  C   ALA A 391     112.511  -8.681  -3.033  1.00  0.00           C  
ATOM    261  O   ALA A 391     111.294  -8.632  -2.848  1.00  0.00           O  
ATOM    262  CB  ALA A 391     113.450 -10.561  -1.634  1.00  0.00           C  
ATOM    263  H   ALA A 391     115.331  -9.668  -3.057  1.00  0.00           H  
ATOM    264  HA  ALA A 391     112.719 -10.754  -3.640  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     113.657 -11.620  -1.667  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     112.580 -10.351  -1.034  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     114.292 -10.057  -1.187  1.00  0.00           H  
ATOM    268  N   CYS A 392     113.268  -7.582  -3.198  1.00  0.00           N  
ATOM    269  CA  CYS A 392     112.687  -6.244  -3.373  1.00  0.00           C  
ATOM    270  C   CYS A 392     112.388  -6.053  -4.845  1.00  0.00           C  
ATOM    271  O   CYS A 392     111.786  -5.058  -5.252  1.00  0.00           O  
ATOM    272  CB  CYS A 392     113.654  -5.141  -2.904  1.00  0.00           C  
ATOM    273  SG  CYS A 392     113.018  -3.424  -3.013  1.00  0.00           S  
ATOM    274  H   CYS A 392     114.248  -7.642  -3.158  1.00  0.00           H  
ATOM    275  HA  CYS A 392     111.795  -6.244  -2.769  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     113.855  -5.333  -1.863  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     114.586  -5.186  -3.458  1.00  0.00           H  
ATOM    278  N   PHE A 393     112.897  -7.024  -5.613  1.00  0.00           N  
ATOM    279  CA  PHE A 393     112.745  -7.190  -7.057  1.00  0.00           C  
ATOM    280  C   PHE A 393     113.989  -6.754  -7.734  1.00  0.00           C  
ATOM    281  O   PHE A 393     114.148  -5.580  -7.959  1.00  0.00           O  
ATOM    282  CB  PHE A 393     111.518  -6.486  -7.689  1.00  0.00           C  
ATOM    283  CG  PHE A 393     110.198  -7.164  -7.415  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     109.743  -8.164  -8.248  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     109.422  -6.809  -6.322  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     108.545  -8.797  -8.001  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     108.223  -7.441  -6.069  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     107.782  -8.438  -6.911  1.00  0.00           C  
ATOM    289  H   PHE A 393     113.527  -7.612  -5.143  1.00  0.00           H  
ATOM    290  HA  PHE A 393     112.609  -8.259  -7.178  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     111.482  -5.480  -7.299  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     111.696  -6.417  -8.750  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     110.339  -8.448  -9.103  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     109.766  -6.027  -5.662  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     108.205  -9.578  -8.663  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     107.628  -7.153  -5.214  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     106.842  -8.934  -6.718  1.00  0.00           H  
ATOM    298  N   LEU A 394     114.949  -7.709  -7.924  1.00  0.00           N  
ATOM    299  CA  LEU A 394     116.224  -7.444  -8.613  1.00  0.00           C  
ATOM    300  C   LEU A 394     117.168  -6.765  -7.618  1.00  0.00           C  
ATOM    301  O   LEU A 394     116.713  -6.247  -6.595  1.00  0.00           O  
ATOM    302  CB  LEU A 394     116.053  -6.536  -9.877  1.00  0.00           C  
ATOM    303  CG  LEU A 394     115.417  -7.105 -11.164  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     114.035  -7.691 -10.932  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     115.327  -5.994 -12.185  1.00  0.00           C  
ATOM    306  H   LEU A 394     114.811  -8.532  -7.415  1.00  0.00           H  
ATOM    307  HA  LEU A 394     116.652  -8.395  -8.895  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     115.427  -5.712  -9.567  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     117.016  -6.120 -10.127  1.00  0.00           H  
ATOM    310  HG  LEU A 394     116.052  -7.872 -11.580  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     113.384  -6.922 -10.543  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     114.100  -8.504 -10.223  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     113.640  -8.056 -11.868  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     114.789  -5.162 -11.752  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     114.795  -6.346 -13.056  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     116.318  -5.674 -12.469  1.00  0.00           H  
ATOM    317  N   PRO A 395     118.482  -6.810  -7.837  1.00  0.00           N  
ATOM    318  CA  PRO A 395     119.441  -6.104  -6.991  1.00  0.00           C  
ATOM    319  C   PRO A 395     119.326  -4.585  -7.080  1.00  0.00           C  
ATOM    320  O   PRO A 395     120.267  -3.941  -7.456  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.815  -6.532  -7.513  1.00  0.00           C  
ATOM    322  CG  PRO A 395     120.579  -7.180  -8.832  1.00  0.00           C  
ATOM    323  CD  PRO A 395     119.151  -7.631  -8.857  1.00  0.00           C  
ATOM    324  HA  PRO A 395     119.355  -6.356  -5.945  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     121.383  -5.620  -7.650  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     121.306  -7.188  -6.810  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     120.769  -6.480  -9.632  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     121.236  -8.031  -8.934  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     118.706  -7.474  -9.829  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     119.101  -8.672  -8.575  1.00  0.00           H  
ATOM    331  N   LYS A 396     118.161  -4.047  -6.679  1.00  0.00           N  
ATOM    332  CA  LYS A 396     117.826  -2.593  -6.556  1.00  0.00           C  
ATOM    333  C   LYS A 396     118.496  -1.604  -7.542  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.855  -1.087  -8.476  1.00  0.00           O  
ATOM    335  CB  LYS A 396     117.840  -2.152  -5.062  1.00  0.00           C  
ATOM    336  CG  LYS A 396     118.634  -3.062  -4.097  1.00  0.00           C  
ATOM    337  CD  LYS A 396     120.082  -2.561  -3.703  1.00  0.00           C  
ATOM    338  CE  LYS A 396     121.155  -2.869  -4.753  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     122.520  -3.010  -4.173  1.00  0.00           N  
ATOM    340  H   LYS A 396     117.479  -4.704  -6.395  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.802  -2.516  -6.880  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     118.200  -1.144  -4.944  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     116.816  -2.163  -4.710  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     117.993  -3.264  -3.253  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     118.729  -4.008  -4.613  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     120.035  -1.487  -3.604  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     120.404  -2.957  -2.756  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     120.896  -3.766  -5.298  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     121.186  -2.040  -5.442  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     123.220  -3.169  -4.927  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     122.546  -3.900  -3.625  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     122.854  -2.234  -3.571  1.00  0.00           H  
ATOM    353  N   SER A 397     119.756  -1.396  -7.332  1.00  0.00           N  
ATOM    354  CA  SER A 397     120.640  -0.558  -8.090  1.00  0.00           C  
ATOM    355  C   SER A 397     121.006  -1.268  -9.414  1.00  0.00           C  
ATOM    356  O   SER A 397     121.893  -0.852 -10.120  1.00  0.00           O  
ATOM    357  CB  SER A 397     121.882  -0.319  -7.206  1.00  0.00           C  
ATOM    358  OG  SER A 397     122.762   0.669  -7.719  1.00  0.00           O  
ATOM    359  H   SER A 397     120.092  -1.862  -6.551  1.00  0.00           H  
ATOM    360  HA  SER A 397     120.173   0.388  -8.312  1.00  0.00           H  
ATOM    361  HB2 SER A 397     121.583  -0.107  -6.186  1.00  0.00           H  
ATOM    362  HB3 SER A 397     122.408  -1.262  -7.180  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.445   1.579  -7.632  1.00  0.00           H  
ATOM    364  N   ASP A 398     120.262  -2.336  -9.717  1.00  0.00           N  
ATOM    365  CA  ASP A 398     120.383  -3.111 -10.956  1.00  0.00           C  
ATOM    366  C   ASP A 398     120.459  -2.230 -12.200  1.00  0.00           C  
ATOM    367  O   ASP A 398     121.508  -2.073 -12.788  1.00  0.00           O  
ATOM    368  CB  ASP A 398     119.260  -4.194 -11.018  1.00  0.00           C  
ATOM    369  CG  ASP A 398     119.003  -4.762 -12.399  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     119.666  -5.738 -12.788  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     118.109  -4.239 -13.102  1.00  0.00           O  
ATOM    372  H   ASP A 398     119.596  -2.635  -9.054  1.00  0.00           H  
ATOM    373  HA  ASP A 398     121.330  -3.609 -10.944  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     119.642  -5.015 -10.429  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     118.336  -3.879 -10.553  1.00  0.00           H  
ATOM    376  N   SER A 399     119.383  -1.685 -12.581  1.00  0.00           N  
ATOM    377  CA  SER A 399     119.281  -0.747 -13.668  1.00  0.00           C  
ATOM    378  C   SER A 399     117.979   0.000 -13.494  1.00  0.00           C  
ATOM    379  O   SER A 399     117.338   0.367 -14.478  1.00  0.00           O  
ATOM    380  CB  SER A 399     119.275  -1.453 -15.046  1.00  0.00           C  
ATOM    381  OG  SER A 399     120.506  -2.122 -15.301  1.00  0.00           O  
ATOM    382  H   SER A 399     118.508  -1.918 -12.238  1.00  0.00           H  
ATOM    383  HA  SER A 399     120.137  -0.094 -13.597  1.00  0.00           H  
ATOM    384  HB2 SER A 399     118.453  -2.146 -15.164  1.00  0.00           H  
ATOM    385  HB3 SER A 399     119.142  -0.665 -15.772  1.00  0.00           H  
ATOM    386  HG  SER A 399     120.941  -2.231 -14.442  1.00  0.00           H  
ATOM    387  N   ALA A 400     117.618   0.239 -12.203  1.00  0.00           N  
ATOM    388  CA  ALA A 400     116.354   0.852 -11.792  1.00  0.00           C  
ATOM    389  C   ALA A 400     115.222  -0.177 -11.796  1.00  0.00           C  
ATOM    390  O   ALA A 400     114.450  -0.269 -12.757  1.00  0.00           O  
ATOM    391  CB  ALA A 400     115.979   2.107 -12.607  1.00  0.00           C  
ATOM    392  H   ALA A 400     118.239  -0.011 -11.487  1.00  0.00           H  
ATOM    393  HA  ALA A 400     116.487   1.151 -10.759  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     116.786   2.438 -13.245  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     115.765   2.912 -11.920  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     115.132   1.856 -13.228  1.00  0.00           H  
ATOM    397  N   ARG A 401     115.194  -1.028 -10.761  1.00  0.00           N  
ATOM    398  CA  ARG A 401     114.148  -2.055 -10.633  1.00  0.00           C  
ATOM    399  C   ARG A 401     112.763  -1.459 -10.429  1.00  0.00           C  
ATOM    400  O   ARG A 401     112.665  -0.252 -10.128  1.00  0.00           O  
ATOM    401  CB  ARG A 401     114.514  -3.105  -9.546  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.850  -2.619  -8.118  1.00  0.00           C  
ATOM    403  CD  ARG A 401     113.643  -2.339  -7.185  1.00  0.00           C  
ATOM    404  NE  ARG A 401     113.088  -0.978  -7.269  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     112.690  -0.195  -6.211  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     112.696  -0.653  -4.953  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.217   1.019  -6.447  1.00  0.00           N  
ATOM    408  H   ARG A 401     115.928  -0.997 -10.112  1.00  0.00           H  
ATOM    409  HA  ARG A 401     114.135  -2.551 -11.594  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     113.704  -3.813  -9.407  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     115.366  -3.653  -9.920  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     115.410  -3.421  -7.658  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     115.465  -1.735  -8.201  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     112.839  -3.007  -7.467  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     113.971  -2.538  -6.177  1.00  0.00           H  
ATOM    416  HE  ARG A 401     112.926  -0.628  -8.177  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     112.990  -1.574  -4.687  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     112.341  -0.064  -4.210  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     112.135   1.398  -7.368  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     111.895   1.617  -5.692  1.00  0.00           H  
ATOM    421  N   PRO A 402     111.678  -2.279 -10.673  1.00  0.00           N  
ATOM    422  CA  PRO A 402     110.264  -1.934 -10.449  1.00  0.00           C  
ATOM    423  C   PRO A 402     110.011  -0.898  -9.325  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.752  -0.815  -8.384  1.00  0.00           O  
ATOM    425  CB  PRO A 402     109.683  -3.287 -10.046  1.00  0.00           C  
ATOM    426  CG  PRO A 402     110.449  -4.291 -10.849  1.00  0.00           C  
ATOM    427  CD  PRO A 402     111.746  -3.636 -11.278  1.00  0.00           C  
ATOM    428  HA  PRO A 402     109.803  -1.623 -11.374  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     109.821  -3.435  -8.985  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     108.632  -3.314 -10.285  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     110.651  -5.162 -10.245  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     109.871  -4.576 -11.715  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     112.585  -4.201 -10.904  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     111.789  -3.572 -12.356  1.00  0.00           H  
ATOM    435  N   PRO A 403     108.925  -0.143  -9.403  1.00  0.00           N  
ATOM    436  CA  PRO A 403     108.649   0.934  -8.452  1.00  0.00           C  
ATOM    437  C   PRO A 403     108.322   0.437  -7.045  1.00  0.00           C  
ATOM    438  O   PRO A 403     107.965  -0.723  -6.833  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.442   1.626  -9.035  1.00  0.00           C  
ATOM    440  CG  PRO A 403     106.776   0.575  -9.855  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.853  -0.317 -10.366  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.472   1.631  -8.406  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     106.825   1.957  -8.209  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     107.752   2.471  -9.632  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     106.085   0.016  -9.241  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     106.250   1.037 -10.676  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     107.552  -1.354 -10.319  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     108.165  -0.022 -11.356  1.00  0.00           H  
ATOM    449  N   ASP A 404     108.397   1.332  -6.112  1.00  0.00           N  
ATOM    450  CA  ASP A 404     108.169   1.053  -4.682  1.00  0.00           C  
ATOM    451  C   ASP A 404     106.685   1.075  -4.236  1.00  0.00           C  
ATOM    452  O   ASP A 404     106.340   1.710  -3.251  1.00  0.00           O  
ATOM    453  CB  ASP A 404     108.935   2.060  -3.859  1.00  0.00           C  
ATOM    454  CG  ASP A 404     110.444   1.928  -3.979  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     111.054   1.038  -3.350  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     111.040   2.707  -4.769  1.00  0.00           O  
ATOM    457  H   ASP A 404     108.681   2.249  -6.323  1.00  0.00           H  
ATOM    458  HA  ASP A 404     108.578   0.076  -4.480  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     108.622   3.031  -4.208  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     108.565   2.026  -2.858  1.00  0.00           H  
ATOM    461  N   CYS A 405     105.829   0.454  -5.002  1.00  0.00           N  
ATOM    462  CA  CYS A 405     104.395   0.195  -4.613  1.00  0.00           C  
ATOM    463  C   CYS A 405     103.551   1.409  -4.370  1.00  0.00           C  
ATOM    464  O   CYS A 405     102.779   1.776  -5.225  1.00  0.00           O  
ATOM    465  CB  CYS A 405     104.258  -0.748  -3.446  1.00  0.00           C  
ATOM    466  SG  CYS A 405     104.252  -2.509  -3.884  1.00  0.00           S  
ATOM    467  H   CYS A 405     106.206   0.179  -5.861  1.00  0.00           H  
ATOM    468  HA  CYS A 405     103.996  -0.304  -5.483  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     105.103  -0.526  -2.815  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     103.343  -0.511  -2.921  1.00  0.00           H  
ATOM    471  N   THR A 406     103.610   1.985  -3.170  1.00  0.00           N  
ATOM    472  CA  THR A 406     102.963   3.282  -2.876  1.00  0.00           C  
ATOM    473  C   THR A 406     103.360   4.278  -3.982  1.00  0.00           C  
ATOM    474  O   THR A 406     102.583   5.113  -4.428  1.00  0.00           O  
ATOM    475  CB  THR A 406     103.475   3.802  -1.501  1.00  0.00           C  
ATOM    476  OG1 THR A 406     102.899   3.078  -0.417  1.00  0.00           O  
ATOM    477  CG2 THR A 406     103.281   5.291  -1.354  1.00  0.00           C  
ATOM    478  H   THR A 406     104.032   1.557  -2.388  1.00  0.00           H  
ATOM    479  HA  THR A 406     101.890   3.103  -2.853  1.00  0.00           H  
ATOM    480  HB  THR A 406     104.539   3.602  -1.446  1.00  0.00           H  
ATOM    481  HG1 THR A 406     102.497   3.716   0.186  1.00  0.00           H  
ATOM    482 HG21 THR A 406     103.639   5.633  -0.395  1.00  0.00           H  
ATOM    483 HG22 THR A 406     102.243   5.543  -1.503  1.00  0.00           H  
ATOM    484 HG23 THR A 406     103.899   5.705  -2.146  1.00  0.00           H  
ATOM    485  N   ALA A 407     104.572   4.109  -4.389  1.00  0.00           N  
ATOM    486  CA  ALA A 407     105.197   4.750  -5.521  1.00  0.00           C  
ATOM    487  C   ALA A 407     104.328   4.669  -6.842  1.00  0.00           C  
ATOM    488  O   ALA A 407     104.537   5.448  -7.773  1.00  0.00           O  
ATOM    489  CB  ALA A 407     106.523   4.079  -5.660  1.00  0.00           C  
ATOM    490  H   ALA A 407     105.075   3.534  -3.766  1.00  0.00           H  
ATOM    491  HA  ALA A 407     105.361   5.784  -5.274  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     106.253   3.036  -5.662  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     107.125   4.271  -4.781  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     107.087   4.240  -6.558  1.00  0.00           H  
ATOM    495  N   VAL A 408     103.393   3.721  -6.913  1.00  0.00           N  
ATOM    496  CA  VAL A 408     102.426   3.638  -8.001  1.00  0.00           C  
ATOM    497  C   VAL A 408     101.016   3.905  -7.427  1.00  0.00           C  
ATOM    498  O   VAL A 408     100.119   4.359  -8.130  1.00  0.00           O  
ATOM    499  CB  VAL A 408     102.436   2.235  -8.730  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     103.837   1.773  -8.996  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     101.645   1.149  -7.993  1.00  0.00           C  
ATOM    502  H   VAL A 408     103.330   3.059  -6.198  1.00  0.00           H  
ATOM    503  HA  VAL A 408     102.659   4.421  -8.708  1.00  0.00           H  
ATOM    504  HB  VAL A 408     101.981   2.391  -9.697  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     103.818   0.818  -9.500  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     104.354   1.660  -8.051  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.370   2.489  -9.603  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     102.059   1.018  -7.003  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     101.707   0.220  -8.539  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     100.611   1.450  -7.910  1.00  0.00           H  
ATOM    511  N   GLY A 409     100.858   3.652  -6.131  1.00  0.00           N  
ATOM    512  CA  GLY A 409      99.591   3.791  -5.520  1.00  0.00           C  
ATOM    513  C   GLY A 409      99.178   2.598  -4.688  1.00  0.00           C  
ATOM    514  O   GLY A 409      98.001   2.391  -4.483  1.00  0.00           O  
ATOM    515  H   GLY A 409     101.662   3.367  -5.662  1.00  0.00           H  
ATOM    516  HA2 GLY A 409      99.292   4.763  -5.154  1.00  0.00           H  
ATOM    517  HA3 GLY A 409      99.011   3.679  -6.400  1.00  0.00           H  
ATOM    518  N   ARG A 410     100.127   1.730  -4.336  1.00  0.00           N  
ATOM    519  CA  ARG A 410      99.900   0.634  -3.389  1.00  0.00           C  
ATOM    520  C   ARG A 410     100.314   1.052  -2.003  1.00  0.00           C  
ATOM    521  O   ARG A 410     101.403   0.682  -1.560  1.00  0.00           O  
ATOM    522  CB  ARG A 410     100.723  -0.615  -3.754  1.00  0.00           C  
ATOM    523  CG  ARG A 410     100.088  -1.544  -4.765  1.00  0.00           C  
ATOM    524  CD  ARG A 410      98.542  -1.630  -4.584  1.00  0.00           C  
ATOM    525  NE  ARG A 410      97.778  -0.456  -5.035  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      96.434  -0.413  -5.163  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      95.701  -1.520  -5.023  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      95.845   0.732  -5.469  1.00  0.00           N  
ATOM    529  H   ARG A 410     101.025   1.816  -4.717  1.00  0.00           H  
ATOM    530  HA  ARG A 410      98.852   0.328  -3.386  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     101.643  -0.259  -4.198  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     101.009  -1.159  -2.865  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     100.452  -1.417  -5.776  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     100.476  -2.508  -4.465  1.00  0.00           H  
ATOM    535  HD2 ARG A 410      98.161  -2.469  -5.115  1.00  0.00           H  
ATOM    536  HD3 ARG A 410      98.301  -1.783  -3.543  1.00  0.00           H  
ATOM    537  HE  ARG A 410      98.285   0.366  -5.229  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      96.095  -2.420  -4.828  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      94.702  -1.503  -5.122  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      96.380   1.573  -5.609  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      94.852   0.832  -5.572  1.00  0.00           H  
ATOM    542  N   PRO A 411      99.481   1.803  -1.265  1.00  0.00           N  
ATOM    543  CA  PRO A 411      99.873   2.308   0.041  1.00  0.00           C  
ATOM    544  C   PRO A 411      99.823   1.199   1.045  1.00  0.00           C  
ATOM    545  O   PRO A 411     100.414   1.268   2.098  1.00  0.00           O  
ATOM    546  CB  PRO A 411      98.800   3.345   0.345  1.00  0.00           C  
ATOM    547  CG  PRO A 411      97.597   2.813  -0.327  1.00  0.00           C  
ATOM    548  CD  PRO A 411      98.082   2.197  -1.590  1.00  0.00           C  
ATOM    549  HA  PRO A 411     100.853   2.763   0.032  1.00  0.00           H  
ATOM    550  HB2 PRO A 411      98.664   3.422   1.413  1.00  0.00           H  
ATOM    551  HB3 PRO A 411      99.085   4.305  -0.057  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      97.153   2.040   0.284  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      96.899   3.606  -0.541  1.00  0.00           H  
ATOM    554  HD2 PRO A 411      97.479   1.340  -1.851  1.00  0.00           H  
ATOM    555  HD3 PRO A 411      98.061   2.933  -2.379  1.00  0.00           H  
ATOM    556  N   ASP A 412      99.175   0.128   0.645  1.00  0.00           N  
ATOM    557  CA  ASP A 412      98.967  -1.016   1.529  1.00  0.00           C  
ATOM    558  C   ASP A 412     100.282  -1.769   1.636  1.00  0.00           C  
ATOM    559  O   ASP A 412     100.643  -2.353   2.661  1.00  0.00           O  
ATOM    560  CB  ASP A 412      97.856  -1.927   0.959  1.00  0.00           C  
ATOM    561  CG  ASP A 412      97.214  -2.809   2.005  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      97.664  -2.830   3.162  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      96.183  -3.437   1.692  1.00  0.00           O  
ATOM    564  H   ASP A 412      98.842   0.167  -0.283  1.00  0.00           H  
ATOM    565  HA  ASP A 412      98.678  -0.649   2.502  1.00  0.00           H  
ATOM    566  HB2 ASP A 412      97.066  -1.304   0.568  1.00  0.00           H  
ATOM    567  HB3 ASP A 412      98.208  -2.556   0.149  1.00  0.00           H  
ATOM    568  N   CYS A 413     101.051  -1.621   0.604  1.00  0.00           N  
ATOM    569  CA  CYS A 413     102.300  -2.292   0.508  1.00  0.00           C  
ATOM    570  C   CYS A 413     103.376  -1.486   1.155  1.00  0.00           C  
ATOM    571  O   CYS A 413     104.443  -1.961   1.315  1.00  0.00           O  
ATOM    572  CB  CYS A 413     102.638  -2.597  -0.911  1.00  0.00           C  
ATOM    573  SG  CYS A 413     101.392  -3.613  -1.728  1.00  0.00           S  
ATOM    574  H   CYS A 413     100.740  -0.958  -0.043  1.00  0.00           H  
ATOM    575  HA  CYS A 413     102.200  -3.224   1.046  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     102.707  -1.669  -1.456  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     103.581  -3.119  -0.960  1.00  0.00           H  
ATOM    578  N   ASN A 414     103.084  -0.205   1.454  1.00  0.00           N  
ATOM    579  CA  ASN A 414     103.980   0.619   2.302  1.00  0.00           C  
ATOM    580  C   ASN A 414     104.474  -0.175   3.545  1.00  0.00           C  
ATOM    581  O   ASN A 414     105.578   0.065   4.096  1.00  0.00           O  
ATOM    582  CB  ASN A 414     103.307   1.954   2.701  1.00  0.00           C  
ATOM    583  CG  ASN A 414     104.163   2.853   3.601  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     104.950   3.672   3.123  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     103.975   2.758   4.887  1.00  0.00           N  
ATOM    586  H   ASN A 414     102.369   0.163   0.895  1.00  0.00           H  
ATOM    587  HA  ASN A 414     104.828   0.821   1.670  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     103.082   2.501   1.796  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     102.378   1.736   3.205  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     103.301   2.133   5.233  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     104.517   3.308   5.488  1.00  0.00           H  
ATOM    592  N   VAL A 415     103.690  -1.139   3.986  1.00  0.00           N  
ATOM    593  CA  VAL A 415     104.178  -1.968   5.016  1.00  0.00           C  
ATOM    594  C   VAL A 415     105.275  -2.896   4.523  1.00  0.00           C  
ATOM    595  O   VAL A 415     105.077  -3.712   3.620  1.00  0.00           O  
ATOM    596  CB  VAL A 415     103.127  -2.749   5.763  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     103.821  -3.752   6.657  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.286  -1.807   6.584  1.00  0.00           C  
ATOM    599  H   VAL A 415     102.807  -1.305   3.586  1.00  0.00           H  
ATOM    600  HA  VAL A 415     104.629  -1.270   5.701  1.00  0.00           H  
ATOM    601  HB  VAL A 415     102.511  -3.244   5.037  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     104.472  -3.224   7.341  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     104.482  -4.318   6.010  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     103.128  -4.396   7.173  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     101.548  -2.358   7.147  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     101.809  -1.095   5.927  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     102.957  -1.288   7.254  1.00  0.00           H  
ATOM    608  N   LEU A 416     106.409  -2.710   5.139  1.00  0.00           N  
ATOM    609  CA  LEU A 416     107.635  -3.495   4.937  1.00  0.00           C  
ATOM    610  C   LEU A 416     107.380  -5.053   4.793  1.00  0.00           C  
ATOM    611  O   LEU A 416     107.665  -5.598   3.711  1.00  0.00           O  
ATOM    612  CB  LEU A 416     108.641  -3.155   6.064  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.134  -3.504   5.839  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.404  -5.004   5.870  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     110.597  -2.929   4.530  1.00  0.00           C  
ATOM    616  H   LEU A 416     106.389  -1.934   5.746  1.00  0.00           H  
ATOM    617  HA  LEU A 416     108.053  -3.151   4.002  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     108.501  -2.118   6.318  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.312  -3.699   6.938  1.00  0.00           H  
ATOM    620  HG  LEU A 416     110.721  -3.050   6.623  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     110.120  -5.406   6.830  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     111.453  -5.186   5.693  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     109.823  -5.484   5.096  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     110.455  -1.856   4.557  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     110.034  -3.360   3.715  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     111.647  -3.143   4.397  1.00  0.00           H  
ATOM    627  N   PRO A 417     106.926  -5.825   5.877  1.00  0.00           N  
ATOM    628  CA  PRO A 417     106.588  -7.240   5.712  1.00  0.00           C  
ATOM    629  C   PRO A 417     105.576  -7.400   4.598  1.00  0.00           C  
ATOM    630  O   PRO A 417     104.488  -6.813   4.655  1.00  0.00           O  
ATOM    631  CB  PRO A 417     105.963  -7.665   7.052  1.00  0.00           C  
ATOM    632  CG  PRO A 417     105.862  -6.435   7.881  1.00  0.00           C  
ATOM    633  CD  PRO A 417     106.786  -5.414   7.288  1.00  0.00           C  
ATOM    634  HA  PRO A 417     107.463  -7.833   5.490  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     104.978  -8.064   6.857  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     106.577  -8.417   7.525  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     104.847  -6.065   7.871  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     106.158  -6.661   8.895  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.352  -4.427   7.359  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.739  -5.454   7.795  1.00  0.00           H  
ATOM    641  N   PHE A 418     105.894  -8.233   3.632  1.00  0.00           N  
ATOM    642  CA  PHE A 418     105.123  -8.293   2.426  1.00  0.00           C  
ATOM    643  C   PHE A 418     103.856  -9.085   2.606  1.00  0.00           C  
ATOM    644  O   PHE A 418     103.904 -10.269   2.947  1.00  0.00           O  
ATOM    645  CB  PHE A 418     105.933  -8.936   1.305  1.00  0.00           C  
ATOM    646  CG  PHE A 418     105.836  -8.168   0.027  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     106.049  -6.798   0.011  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     105.492  -8.796  -1.144  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     105.925  -6.087  -1.158  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     105.361  -8.088  -2.311  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     105.579  -6.732  -2.315  1.00  0.00           C  
ATOM    652  H   PHE A 418     106.680  -8.809   3.722  1.00  0.00           H  
ATOM    653  HA  PHE A 418     104.919  -7.276   2.129  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     106.952  -9.150   1.574  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     105.467  -9.891   1.115  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     106.328  -6.285   0.921  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     105.326  -9.864  -1.144  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     106.095  -5.021  -1.166  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     105.090  -8.592  -3.227  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     105.474  -6.170  -3.230  1.00  0.00           H  
ATOM    661  N   PRO A 419     102.686  -8.435   2.439  1.00  0.00           N  
ATOM    662  CA  PRO A 419     101.423  -9.132   2.465  1.00  0.00           C  
ATOM    663  C   PRO A 419     101.298 -10.021   1.256  1.00  0.00           C  
ATOM    664  O   PRO A 419     100.969 -11.191   1.379  1.00  0.00           O  
ATOM    665  CB  PRO A 419     100.362  -8.022   2.405  1.00  0.00           C  
ATOM    666  CG  PRO A 419     101.081  -6.742   2.677  1.00  0.00           C  
ATOM    667  CD  PRO A 419     102.513  -6.968   2.282  1.00  0.00           C  
ATOM    668  HA  PRO A 419     101.292  -9.739   3.344  1.00  0.00           H  
ATOM    669  HB2 PRO A 419      99.935  -8.009   1.414  1.00  0.00           H  
ATOM    670  HB3 PRO A 419      99.540  -8.186   3.090  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     100.644  -5.971   2.057  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     100.981  -6.464   3.716  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     102.659  -6.662   1.256  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     103.172  -6.426   2.944  1.00  0.00           H  
ATOM    675  N   ASN A 420     101.551  -9.420   0.061  1.00  0.00           N  
ATOM    676  CA  ASN A 420     101.460 -10.089  -1.262  1.00  0.00           C  
ATOM    677  C   ASN A 420     100.209 -10.907  -1.419  1.00  0.00           C  
ATOM    678  O   ASN A 420     100.181 -11.946  -2.078  1.00  0.00           O  
ATOM    679  CB  ASN A 420     102.770 -10.817  -1.749  1.00  0.00           C  
ATOM    680  CG  ASN A 420     103.523 -11.784  -0.794  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     104.744 -11.846  -0.836  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     102.854 -12.581  -0.026  1.00  0.00           N  
ATOM    683  H   ASN A 420     101.791  -8.473   0.089  1.00  0.00           H  
ATOM    684  HA  ASN A 420     101.281  -9.251  -1.922  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     102.461 -11.433  -2.576  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     103.462 -10.071  -2.114  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     101.875 -12.603  -0.037  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     103.402 -13.113   0.586  1.00  0.00           H  
ATOM    689  N   ASN A 421      99.180 -10.434  -0.747  1.00  0.00           N  
ATOM    690  CA  ASN A 421      97.902 -11.070  -0.750  1.00  0.00           C  
ATOM    691  C   ASN A 421      96.734 -10.082  -0.579  1.00  0.00           C  
ATOM    692  O   ASN A 421      95.626 -10.487  -0.238  1.00  0.00           O  
ATOM    693  CB  ASN A 421      97.875 -12.074   0.379  1.00  0.00           C  
ATOM    694  CG  ASN A 421      97.631 -13.494  -0.101  1.00  0.00           C  
ATOM    695  OD1 ASN A 421      96.519 -13.991  -0.014  1.00  0.00           O  
ATOM    696  ND2 ASN A 421      98.627 -14.103  -0.742  1.00  0.00           N  
ATOM    697  H   ASN A 421      99.367  -9.744  -0.091  1.00  0.00           H  
ATOM    698  HA  ASN A 421      97.869 -11.618  -1.670  1.00  0.00           H  
ATOM    699  HB2 ASN A 421      98.720 -11.977   1.042  1.00  0.00           H  
ATOM    700  HB3 ASN A 421      97.037 -11.763   0.978  1.00  0.00           H  
ATOM    701 HD21 ASN A 421      99.472 -13.634  -0.914  1.00  0.00           H  
ATOM    702 HD22 ASN A 421      98.477 -15.025  -1.035  1.00  0.00           H  
ATOM    703  N   ILE A 422      96.963  -8.807  -0.872  1.00  0.00           N  
ATOM    704  CA  ILE A 422      95.931  -7.746  -0.691  1.00  0.00           C  
ATOM    705  C   ILE A 422      96.105  -6.610  -1.713  1.00  0.00           C  
ATOM    706  O   ILE A 422      95.140  -6.168  -2.333  1.00  0.00           O  
ATOM    707  CB  ILE A 422      95.937  -7.132   0.744  1.00  0.00           C  
ATOM    708  CG1 ILE A 422      97.363  -6.826   1.165  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      95.196  -7.990   1.784  1.00  0.00           C  
ATOM    710  CD1 ILE A 422      97.501  -6.379   2.572  1.00  0.00           C  
ATOM    711  H   ILE A 422      97.798  -8.561  -1.317  1.00  0.00           H  
ATOM    712  HA  ILE A 422      94.964  -8.195  -0.871  1.00  0.00           H  
ATOM    713  HB  ILE A 422      95.407  -6.191   0.681  1.00  0.00           H  
ATOM    714 HG12 ILE A 422      97.953  -7.722   1.046  1.00  0.00           H  
ATOM    715 HG13 ILE A 422      97.755  -6.054   0.520  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      95.682  -8.944   1.924  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      94.172  -8.144   1.481  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      95.208  -7.458   2.725  1.00  0.00           H  
ATOM    719 HD11 ILE A 422      96.881  -5.517   2.757  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      98.548  -6.155   2.718  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      97.217  -7.217   3.191  1.00  0.00           H  
ATOM    722  N   GLY A 423      97.338  -6.163  -1.894  1.00  0.00           N  
ATOM    723  CA  GLY A 423      97.632  -5.073  -2.799  1.00  0.00           C  
ATOM    724  C   GLY A 423      98.642  -5.471  -3.837  1.00  0.00           C  
ATOM    725  O   GLY A 423      98.296  -5.841  -4.952  1.00  0.00           O  
ATOM    726  H   GLY A 423      98.089  -6.598  -1.447  1.00  0.00           H  
ATOM    727  HA2 GLY A 423      96.772  -4.682  -3.282  1.00  0.00           H  
ATOM    728  HA3 GLY A 423      97.964  -4.211  -2.242  1.00  0.00           H  
ATOM    729  N   CYS A 424      99.840  -5.322  -3.433  1.00  0.00           N  
ATOM    730  CA  CYS A 424     101.131  -5.644  -4.095  1.00  0.00           C  
ATOM    731  C   CYS A 424     101.014  -6.521  -5.361  1.00  0.00           C  
ATOM    732  O   CYS A 424     100.881  -7.752  -5.275  1.00  0.00           O  
ATOM    733  CB  CYS A 424     102.038  -6.322  -3.065  1.00  0.00           C  
ATOM    734  SG  CYS A 424     102.028  -5.524  -1.407  1.00  0.00           S  
ATOM    735  H   CYS A 424      99.885  -4.829  -2.596  1.00  0.00           H  
ATOM    736  HA  CYS A 424     101.601  -4.709  -4.362  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     101.759  -7.356  -2.944  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     103.055  -6.286  -3.422  1.00  0.00           H  
ATOM    739  N   PRO A 425     101.018  -5.877  -6.550  1.00  0.00           N  
ATOM    740  CA  PRO A 425     100.908  -6.558  -7.832  1.00  0.00           C  
ATOM    741  C   PRO A 425     102.258  -7.015  -8.407  1.00  0.00           C  
ATOM    742  O   PRO A 425     102.296  -7.974  -9.185  1.00  0.00           O  
ATOM    743  CB  PRO A 425     100.323  -5.475  -8.755  1.00  0.00           C  
ATOM    744  CG  PRO A 425     100.228  -4.223  -7.940  1.00  0.00           C  
ATOM    745  CD  PRO A 425     101.058  -4.429  -6.733  1.00  0.00           C  
ATOM    746  HA  PRO A 425     100.220  -7.389  -7.792  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     101.014  -5.323  -9.572  1.00  0.00           H  
ATOM    748  HB3 PRO A 425      99.357  -5.782  -9.129  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     100.607  -3.383  -8.500  1.00  0.00           H  
ATOM    750  HG3 PRO A 425      99.211  -4.031  -7.645  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     102.051  -4.061  -6.927  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     100.611  -3.913  -5.896  1.00  0.00           H  
ATOM    753  N   SER A 426     103.353  -6.388  -7.940  1.00  0.00           N  
ATOM    754  CA  SER A 426     104.701  -6.561  -8.515  1.00  0.00           C  
ATOM    755  C   SER A 426     105.714  -5.485  -8.030  1.00  0.00           C  
ATOM    756  O   SER A 426     106.830  -5.413  -8.547  1.00  0.00           O  
ATOM    757  CB  SER A 426     104.672  -6.592 -10.064  1.00  0.00           C  
ATOM    758  OG  SER A 426     103.908  -5.498 -10.599  1.00  0.00           O  
ATOM    759  H   SER A 426     103.271  -5.971  -7.062  1.00  0.00           H  
ATOM    760  HA  SER A 426     105.030  -7.521  -8.155  1.00  0.00           H  
ATOM    761  HB2 SER A 426     105.684  -6.523 -10.437  1.00  0.00           H  
ATOM    762  HB3 SER A 426     104.231  -7.522 -10.394  1.00  0.00           H  
ATOM    763  HG  SER A 426     104.495  -4.738 -10.685  1.00  0.00           H  
ATOM    764  N   CYS A 427     105.344  -4.642  -7.084  1.00  0.00           N  
ATOM    765  CA  CYS A 427     106.267  -3.624  -6.615  1.00  0.00           C  
ATOM    766  C   CYS A 427     106.911  -3.978  -5.221  1.00  0.00           C  
ATOM    767  O   CYS A 427     106.556  -5.000  -4.628  1.00  0.00           O  
ATOM    768  CB  CYS A 427     105.497  -2.340  -6.595  1.00  0.00           C  
ATOM    769  SG  CYS A 427     103.846  -2.496  -5.854  1.00  0.00           S  
ATOM    770  H   CYS A 427     104.455  -4.621  -6.656  1.00  0.00           H  
ATOM    771  HA  CYS A 427     107.059  -3.537  -7.344  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     106.047  -1.628  -6.002  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     105.379  -1.971  -7.603  1.00  0.00           H  
ATOM    774  N   CYS A 428     107.869  -3.142  -4.728  1.00  0.00           N  
ATOM    775  CA  CYS A 428     108.544  -3.376  -3.410  1.00  0.00           C  
ATOM    776  C   CYS A 428     107.759  -2.575  -2.359  1.00  0.00           C  
ATOM    777  O   CYS A 428     107.071  -1.652  -2.755  1.00  0.00           O  
ATOM    778  CB  CYS A 428     110.019  -2.864  -3.472  1.00  0.00           C  
ATOM    779  SG  CYS A 428     111.158  -3.559  -2.201  1.00  0.00           S  
ATOM    780  H   CYS A 428     108.140  -2.342  -5.230  1.00  0.00           H  
ATOM    781  HA  CYS A 428     108.504  -4.429  -3.177  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     110.452  -2.985  -4.450  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     109.995  -1.805  -3.271  1.00  0.00           H  
ATOM    784  N   PRO A 429     107.800  -2.919  -1.017  1.00  0.00           N  
ATOM    785  CA  PRO A 429     107.039  -2.181  -0.008  1.00  0.00           C  
ATOM    786  C   PRO A 429     107.475  -0.708   0.184  1.00  0.00           C  
ATOM    787  O   PRO A 429     107.206   0.121  -0.672  1.00  0.00           O  
ATOM    788  CB  PRO A 429     107.202  -3.015   1.274  1.00  0.00           C  
ATOM    789  CG  PRO A 429     108.422  -3.810   1.068  1.00  0.00           C  
ATOM    790  CD  PRO A 429     108.533  -4.051  -0.399  1.00  0.00           C  
ATOM    791  HA  PRO A 429     105.993  -2.155  -0.282  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     107.277  -2.369   2.136  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     106.337  -3.653   1.385  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     109.279  -3.264   1.430  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     108.335  -4.749   1.595  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     109.586  -4.010  -0.606  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     108.122  -5.012  -0.670  1.00  0.00           H  
ATOM    798  N   PHE A 430     108.142  -0.386   1.304  1.00  0.00           N  
ATOM    799  CA  PHE A 430     108.583   0.973   1.592  1.00  0.00           C  
ATOM    800  C   PHE A 430     109.310   0.963   2.926  1.00  0.00           C  
ATOM    801  O   PHE A 430     109.441  -0.097   3.569  1.00  0.00           O  
ATOM    802  CB  PHE A 430     107.373   1.920   1.700  1.00  0.00           C  
ATOM    803  CG  PHE A 430     107.472   3.200   0.894  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     107.170   3.204  -0.459  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     107.846   4.390   1.487  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     107.244   4.362  -1.201  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     107.920   5.553   0.748  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     107.619   5.539  -0.597  1.00  0.00           C  
ATOM    809  H   PHE A 430     108.347  -1.058   1.986  1.00  0.00           H  
ATOM    810  HA  PHE A 430     109.235   1.305   0.799  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     106.513   1.378   1.350  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     107.229   2.180   2.739  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     106.875   2.280  -0.935  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     108.089   4.414   2.538  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     107.008   4.347  -2.255  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     108.213   6.477   1.221  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     107.675   6.450  -1.175  1.00  0.00           H  
ATOM    818  N   GLU A 431     109.762   2.123   3.336  1.00  0.00           N  
ATOM    819  CA  GLU A 431     110.430   2.315   4.610  1.00  0.00           C  
ATOM    820  C   GLU A 431     111.708   1.513   4.731  1.00  0.00           C  
ATOM    821  O   GLU A 431     112.729   1.906   4.181  1.00  0.00           O  
ATOM    822  CB  GLU A 431     109.481   2.082   5.806  1.00  0.00           C  
ATOM    823  CG  GLU A 431     108.385   3.119   5.915  1.00  0.00           C  
ATOM    824  CD  GLU A 431     108.933   4.527   5.886  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     109.369   5.033   6.932  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     108.945   5.164   4.807  1.00  0.00           O  
ATOM    827  H   GLU A 431     109.649   2.891   2.737  1.00  0.00           H  
ATOM    828  HA  GLU A 431     110.732   3.352   4.631  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     108.995   1.123   5.665  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     110.049   2.050   6.722  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     107.682   2.987   5.106  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     107.871   2.967   6.853  1.00  0.00           H  
ATOM    833  N   CYS A 432     111.633   0.378   5.420  1.00  0.00           N  
ATOM    834  CA  CYS A 432     112.762  -0.557   5.673  1.00  0.00           C  
ATOM    835  C   CYS A 432     113.817   0.016   6.623  1.00  0.00           C  
ATOM    836  O   CYS A 432     114.154  -0.606   7.650  1.00  0.00           O  
ATOM    837  CB  CYS A 432     113.445  -0.997   4.383  1.00  0.00           C  
ATOM    838  SG  CYS A 432     114.533  -2.405   4.553  1.00  0.00           S  
ATOM    839  H   CYS A 432     110.783   0.115   5.828  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.341  -1.433   6.147  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     112.728  -1.316   3.639  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.061  -0.186   4.031  1.00  0.00           H  
ATOM    843  N   SER A 433     114.247   1.211   6.334  1.00  0.00           N  
ATOM    844  CA  SER A 433     115.344   1.849   6.976  1.00  0.00           C  
ATOM    845  C   SER A 433     115.099   3.352   6.794  1.00  0.00           C  
ATOM    846  O   SER A 433     114.157   3.711   6.069  1.00  0.00           O  
ATOM    847  CB  SER A 433     116.661   1.397   6.285  1.00  0.00           C  
ATOM    848  OG  SER A 433     116.822  -0.028   6.349  1.00  0.00           O  
ATOM    849  H   SER A 433     113.725   1.806   5.748  1.00  0.00           H  
ATOM    850  HA  SER A 433     115.353   1.591   8.024  1.00  0.00           H  
ATOM    851  HB2 SER A 433     116.640   1.697   5.248  1.00  0.00           H  
ATOM    852  HB3 SER A 433     117.502   1.864   6.774  1.00  0.00           H  
ATOM    853  HG  SER A 433     117.422  -0.319   5.634  1.00  0.00           H  
ATOM    854  N   PRO A 434     115.843   4.252   7.474  1.00  0.00           N  
ATOM    855  CA  PRO A 434     115.692   5.695   7.271  1.00  0.00           C  
ATOM    856  C   PRO A 434     115.879   6.095   5.817  1.00  0.00           C  
ATOM    857  O   PRO A 434     116.976   5.940   5.268  1.00  0.00           O  
ATOM    858  CB  PRO A 434     116.814   6.301   8.098  1.00  0.00           C  
ATOM    859  CG  PRO A 434     117.080   5.300   9.165  1.00  0.00           C  
ATOM    860  CD  PRO A 434     116.840   3.954   8.531  1.00  0.00           C  
ATOM    861  HA  PRO A 434     114.741   6.057   7.628  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     117.662   6.443   7.444  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     116.491   7.257   8.478  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     118.102   5.381   9.505  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     116.401   5.447   9.991  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     117.757   3.574   8.106  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     116.441   3.258   9.253  1.00  0.00           H  
ATOM    868  N   ASP A 435     114.788   6.550   5.204  1.00  0.00           N  
ATOM    869  CA  ASP A 435     114.784   7.069   3.807  1.00  0.00           C  
ATOM    870  C   ASP A 435     115.076   5.936   2.811  1.00  0.00           C  
ATOM    871  O   ASP A 435     116.237   5.586   2.541  1.00  0.00           O  
ATOM    872  CB  ASP A 435     115.809   8.222   3.668  1.00  0.00           C  
ATOM    873  CG  ASP A 435     115.764   8.939   2.324  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     114.966   9.896   2.156  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     116.562   8.598   1.431  1.00  0.00           O  
ATOM    876  H   ASP A 435     113.974   6.470   5.749  1.00  0.00           H  
ATOM    877  HA  ASP A 435     113.799   7.443   3.553  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     115.674   8.912   4.487  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     116.790   7.783   3.782  1.00  0.00           H  
ATOM    880  N   ASN A 436     114.017   5.331   2.300  1.00  0.00           N  
ATOM    881  CA  ASN A 436     114.138   4.179   1.375  1.00  0.00           C  
ATOM    882  C   ASN A 436     114.581   4.509  -0.087  1.00  0.00           C  
ATOM    883  O   ASN A 436     115.067   3.599  -0.749  1.00  0.00           O  
ATOM    884  CB  ASN A 436     112.874   3.294   1.342  1.00  0.00           C  
ATOM    885  CG  ASN A 436     111.733   3.839   0.501  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     110.941   4.638   0.973  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     111.598   3.354  -0.718  1.00  0.00           N  
ATOM    888  H   ASN A 436     113.129   5.660   2.557  1.00  0.00           H  
ATOM    889  HA  ASN A 436     114.933   3.578   1.792  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     113.163   2.347   0.919  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     112.522   3.141   2.352  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     112.222   2.669  -1.046  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     110.860   3.680  -1.276  1.00  0.00           H  
ATOM    894  N   PRO A 437     114.369   5.771  -0.653  1.00  0.00           N  
ATOM    895  CA  PRO A 437     114.848   6.144  -2.005  1.00  0.00           C  
ATOM    896  C   PRO A 437     116.297   5.710  -2.353  1.00  0.00           C  
ATOM    897  O   PRO A 437     117.096   5.293  -1.497  1.00  0.00           O  
ATOM    898  CB  PRO A 437     114.701   7.658  -2.025  1.00  0.00           C  
ATOM    899  CG  PRO A 437     113.489   7.883  -1.217  1.00  0.00           C  
ATOM    900  CD  PRO A 437     113.584   6.907  -0.082  1.00  0.00           C  
ATOM    901  HA  PRO A 437     114.192   5.723  -2.754  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     115.569   8.124  -1.584  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     114.563   8.002  -3.039  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     113.467   8.897  -0.850  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     112.604   7.683  -1.803  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     114.108   7.353   0.750  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     112.603   6.575   0.224  1.00  0.00           H  
ATOM    908  N   MET A 438     116.626   5.863  -3.601  1.00  0.00           N  
ATOM    909  CA  MET A 438     117.876   5.388  -4.132  1.00  0.00           C  
ATOM    910  C   MET A 438     118.270   6.238  -5.316  1.00  0.00           C  
ATOM    911  O   MET A 438     117.407   6.829  -5.976  1.00  0.00           O  
ATOM    912  CB  MET A 438     117.762   3.890  -4.519  1.00  0.00           C  
ATOM    913  CG  MET A 438     119.042   3.261  -5.084  1.00  0.00           C  
ATOM    914  SD  MET A 438     120.462   3.388  -3.966  1.00  0.00           S  
ATOM    915  CE  MET A 438     119.873   2.482  -2.531  1.00  0.00           C  
ATOM    916  H   MET A 438     115.982   6.422  -4.080  1.00  0.00           H  
ATOM    917  HA  MET A 438     118.609   5.494  -3.348  1.00  0.00           H  
ATOM    918  HB2 MET A 438     117.474   3.330  -3.641  1.00  0.00           H  
ATOM    919  HB3 MET A 438     116.979   3.789  -5.256  1.00  0.00           H  
ATOM    920  HG2 MET A 438     118.854   2.216  -5.280  1.00  0.00           H  
ATOM    921  HG3 MET A 438     119.285   3.761  -6.009  1.00  0.00           H  
ATOM    922  HE1 MET A 438     119.632   1.469  -2.815  1.00  0.00           H  
ATOM    923  HE2 MET A 438     118.993   2.967  -2.136  1.00  0.00           H  
ATOM    924  HE3 MET A 438     120.641   2.466  -1.770  1.00  0.00           H  
ATOM    925  N   PHE A 439     119.551   6.315  -5.563  1.00  0.00           N  
ATOM    926  CA  PHE A 439     120.103   7.087  -6.629  1.00  0.00           C  
ATOM    927  C   PHE A 439     121.330   6.339  -7.110  1.00  0.00           C  
ATOM    928  O   PHE A 439     122.018   5.709  -6.300  1.00  0.00           O  
ATOM    929  CB  PHE A 439     120.481   8.493  -6.112  1.00  0.00           C  
ATOM    930  CG  PHE A 439     120.850   9.483  -7.183  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     122.157   9.616  -7.611  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     119.880  10.281  -7.759  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     122.490  10.520  -8.592  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     120.209  11.188  -8.741  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     121.515  11.306  -9.158  1.00  0.00           C  
ATOM    936  H   PHE A 439     120.189   5.821  -4.999  1.00  0.00           H  
ATOM    937  HA  PHE A 439     119.385   7.164  -7.429  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     119.640   8.903  -5.574  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     121.320   8.402  -5.437  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     122.923   8.998  -7.168  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     118.855  10.188  -7.431  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     123.517  10.609  -8.916  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     119.444  11.806  -9.186  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     121.765  12.020  -9.929  1.00  0.00           H  
ATOM    945  N   THR A 440     121.570   6.392  -8.408  1.00  0.00           N  
ATOM    946  CA  THR A 440     122.653   5.675  -9.062  1.00  0.00           C  
ATOM    947  C   THR A 440     122.375   4.155  -9.156  1.00  0.00           C  
ATOM    948  O   THR A 440     122.526   3.405  -8.177  1.00  0.00           O  
ATOM    949  CB  THR A 440     124.046   5.936  -8.413  1.00  0.00           C  
ATOM    950  OG1 THR A 440     124.350   7.349  -8.446  1.00  0.00           O  
ATOM    951  CG2 THR A 440     125.141   5.169  -9.142  1.00  0.00           C  
ATOM    952  H   THR A 440     120.989   6.947  -8.971  1.00  0.00           H  
ATOM    953  HA  THR A 440     122.678   6.047 -10.077  1.00  0.00           H  
ATOM    954  HB  THR A 440     124.007   5.609  -7.385  1.00  0.00           H  
ATOM    955  HG1 THR A 440     124.114   7.674  -7.568  1.00  0.00           H  
ATOM    956 HG21 THR A 440     125.169   5.476 -10.177  1.00  0.00           H  
ATOM    957 HG22 THR A 440     124.934   4.110  -9.090  1.00  0.00           H  
ATOM    958 HG23 THR A 440     126.093   5.379  -8.678  1.00  0.00           H  
ATOM    959  N   PRO A 441     121.862   3.705 -10.305  1.00  0.00           N  
ATOM    960  CA  PRO A 441     121.731   2.317 -10.603  1.00  0.00           C  
ATOM    961  C   PRO A 441     122.872   1.873 -11.558  1.00  0.00           C  
ATOM    962  O   PRO A 441     123.926   2.538 -11.595  1.00  0.00           O  
ATOM    963  CB  PRO A 441     120.355   2.274 -11.269  1.00  0.00           C  
ATOM    964  CG  PRO A 441     120.230   3.605 -11.971  1.00  0.00           C  
ATOM    965  CD  PRO A 441     121.295   4.517 -11.384  1.00  0.00           C  
ATOM    966  HA  PRO A 441     121.741   1.718  -9.705  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     120.260   1.420 -11.926  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     119.630   2.198 -10.470  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     120.398   3.490 -13.031  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     119.247   4.018 -11.794  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     122.045   4.751 -12.126  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     120.851   5.421 -10.995  1.00  0.00           H  
ATOM    973  N   SER A 442     122.633   0.799 -12.341  1.00  0.00           N  
ATOM    974  CA  SER A 442     123.616   0.155 -13.225  1.00  0.00           C  
ATOM    975  C   SER A 442     124.594  -0.697 -12.406  1.00  0.00           C  
ATOM    976  O   SER A 442     125.138  -0.227 -11.409  1.00  0.00           O  
ATOM    977  CB  SER A 442     124.391   1.159 -14.099  1.00  0.00           C  
ATOM    978  OG  SER A 442     123.505   1.975 -14.859  1.00  0.00           O  
ATOM    979  H   SER A 442     121.751   0.377 -12.324  1.00  0.00           H  
ATOM    980  HA  SER A 442     123.038  -0.499 -13.861  1.00  0.00           H  
ATOM    981  HB2 SER A 442     125.030   1.766 -13.472  1.00  0.00           H  
ATOM    982  HB3 SER A 442     125.034   0.601 -14.761  1.00  0.00           H  
ATOM    983  HG  SER A 442     122.618   1.849 -14.496  1.00  0.00           H  
ATOM    984  N   PRO A 443     124.897  -1.953 -12.841  1.00  0.00           N  
ATOM    985  CA  PRO A 443     125.832  -2.857 -12.117  1.00  0.00           C  
ATOM    986  C   PRO A 443     127.287  -2.357 -12.168  1.00  0.00           C  
ATOM    987  O   PRO A 443     128.222  -3.027 -11.698  1.00  0.00           O  
ATOM    988  CB  PRO A 443     125.687  -4.196 -12.864  1.00  0.00           C  
ATOM    989  CG  PRO A 443     124.407  -4.063 -13.617  1.00  0.00           C  
ATOM    990  CD  PRO A 443     124.346  -2.629 -14.031  1.00  0.00           C  
ATOM    991  HA  PRO A 443     125.536  -2.971 -11.085  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     126.526  -4.335 -13.529  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     125.643  -5.009 -12.154  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     124.395  -4.710 -14.481  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     123.578  -4.286 -12.959  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     124.957  -2.462 -14.905  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     123.319  -2.349 -14.208  1.00  0.00           H  
ATOM    998  N   ASP A 444     127.460  -1.187 -12.745  1.00  0.00           N  
ATOM    999  CA  ASP A 444     128.768  -0.508 -12.794  1.00  0.00           C  
ATOM   1000  C   ASP A 444     128.532   1.001 -12.844  1.00  0.00           C  
ATOM   1001  O   ASP A 444     129.383   1.763 -13.273  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     129.663  -0.973 -13.992  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     131.146  -0.833 -13.674  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     131.731   0.253 -13.890  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     131.754  -1.820 -13.199  1.00  0.00           O  
ATOM   1006  H   ASP A 444     126.628  -0.796 -13.095  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     129.244  -0.746 -11.858  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     129.478  -2.011 -14.216  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     129.509  -0.391 -14.893  1.00  0.00           H  
ATOM   1010  N   GLY A 445     127.353   1.413 -12.361  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     126.926   2.836 -12.379  1.00  0.00           C  
ATOM   1012  C   GLY A 445     127.895   3.835 -11.731  1.00  0.00           C  
ATOM   1013  O   GLY A 445     127.992   4.976 -12.162  1.00  0.00           O  
ATOM   1014  H   GLY A 445     126.738   0.733 -11.994  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     126.727   3.140 -13.394  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     125.995   2.894 -11.832  1.00  0.00           H  
ATOM   1017  N   SER A 446     128.566   3.406 -10.705  1.00  0.00           N  
ATOM   1018  CA  SER A 446     129.503   4.188  -9.936  1.00  0.00           C  
ATOM   1019  C   SER A 446     130.539   3.278  -9.399  1.00  0.00           C  
ATOM   1020  O   SER A 446     130.400   2.067  -9.581  1.00  0.00           O  
ATOM   1021  CB  SER A 446     128.794   4.826  -8.734  1.00  0.00           C  
ATOM   1022  OG  SER A 446     128.232   6.085  -9.069  1.00  0.00           O  
ATOM   1023  H   SER A 446     128.426   2.504 -10.358  1.00  0.00           H  
ATOM   1024  HA  SER A 446     129.932   4.967 -10.547  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     128.003   4.155  -8.422  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     129.494   4.875  -7.913  1.00  0.00           H  
ATOM   1027  HG  SER A 446     128.431   6.254  -9.999  1.00  0.00           H  
ATOM   1028  N   PRO A 447     131.663   3.834  -8.846  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     132.589   3.069  -8.035  1.00  0.00           C  
ATOM   1030  C   PRO A 447     131.764   2.318  -6.988  1.00  0.00           C  
ATOM   1031  O   PRO A 447     131.178   2.937  -6.078  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     133.462   4.151  -7.347  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     132.860   5.463  -7.738  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     132.127   5.215  -9.011  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     133.192   2.392  -8.622  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     133.431   4.004  -6.276  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     134.480   4.063  -7.695  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     132.177   5.795  -6.972  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     133.634   6.200  -7.892  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     131.298   5.901  -9.111  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     132.797   5.292  -9.854  1.00  0.00           H  
ATOM   1042  N   PRO A 448     131.632   1.004  -7.152  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     130.739   0.171  -6.346  1.00  0.00           C  
ATOM   1044  C   PRO A 448     131.057   0.174  -4.856  1.00  0.00           C  
ATOM   1045  O   PRO A 448     130.185  -0.116  -4.049  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     130.957  -1.237  -6.905  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     131.452  -1.013  -8.276  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     132.315   0.203  -8.175  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     129.731   0.497  -6.564  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     131.742  -1.701  -6.319  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     130.047  -1.817  -6.881  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     132.027  -1.864  -8.609  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     130.623  -0.827  -8.942  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     133.313  -0.036  -7.839  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     132.330   0.727  -9.117  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.313   0.478  -4.524  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     132.853   0.501  -3.147  1.00  0.00           C  
ATOM   1058  C   ASN A 449     132.712  -0.850  -2.436  1.00  0.00           C  
ATOM   1059  O   ASN A 449     132.204  -1.813  -3.022  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.355   1.701  -2.269  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     130.883   1.644  -1.802  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     129.984   2.184  -2.467  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     130.620   1.015  -0.671  1.00  0.00           N  
ATOM   1064  H   ASN A 449     132.931   0.695  -5.257  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     133.915   0.609  -3.305  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     133.008   1.816  -1.420  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.474   2.586  -2.878  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     131.335   0.598  -0.145  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     129.684   0.972  -0.382  1.00  0.00           H  
ATOM   1070  N   CYS A 450     133.220  -0.944  -1.198  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     133.177  -2.201  -0.426  1.00  0.00           C  
ATOM   1072  C   CYS A 450     134.015  -3.298  -1.077  1.00  0.00           C  
ATOM   1073  O   CYS A 450     133.646  -4.473  -1.055  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     131.739  -2.662  -0.182  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     130.861  -1.696   1.075  1.00  0.00           S  
ATOM   1076  H   CYS A 450     133.630  -0.154  -0.783  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     133.638  -1.983   0.526  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     131.167  -2.584  -1.093  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     131.750  -3.691   0.141  1.00  0.00           H  
ATOM   1080  N   SER A 451     135.184  -2.856  -1.581  1.00  0.00           N  
ATOM   1081  CA  SER A 451     136.234  -3.629  -2.249  1.00  0.00           C  
ATOM   1082  C   SER A 451     136.399  -3.301  -3.736  1.00  0.00           C  
ATOM   1083  O   SER A 451     137.490  -2.900  -4.133  1.00  0.00           O  
ATOM   1084  CB  SER A 451     136.237  -5.127  -1.975  1.00  0.00           C  
ATOM   1085  OG  SER A 451     136.241  -5.410  -0.577  1.00  0.00           O  
ATOM   1086  H   SER A 451     135.251  -1.887  -1.486  1.00  0.00           H  
ATOM   1087  HA  SER A 451     137.129  -3.211  -1.809  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     135.394  -5.594  -2.457  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     137.153  -5.486  -2.405  1.00  0.00           H  
ATOM   1090  HG  SER A 451     135.298  -5.379  -0.357  1.00  0.00           H  
ATOM   1091  N   PRO A 452     135.373  -3.436  -4.610  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     135.532  -3.048  -5.995  1.00  0.00           C  
ATOM   1093  C   PRO A 452     135.481  -1.532  -6.123  1.00  0.00           C  
ATOM   1094  O   PRO A 452     134.445  -0.984  -6.402  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     134.343  -3.703  -6.729  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     133.693  -4.586  -5.711  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     134.034  -3.995  -4.376  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     136.476  -3.411  -6.374  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     133.658  -2.927  -7.043  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     134.690  -4.264  -7.584  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     132.623  -4.600  -5.855  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     134.089  -5.587  -5.784  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     133.332  -3.215  -4.118  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     134.052  -4.761  -3.617  1.00  0.00           H  
ATOM   1105  N   THR A 453     136.607  -0.915  -5.799  1.00  0.00           N  
ATOM   1106  CA  THR A 453     136.905   0.539  -5.791  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.219   0.713  -5.015  1.00  0.00           C  
ATOM   1108  O   THR A 453     138.955   1.687  -5.206  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.765   1.457  -5.159  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     134.597   1.455  -5.977  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     136.205   2.905  -4.957  1.00  0.00           C  
ATOM   1112  H   THR A 453     137.337  -1.523  -5.549  1.00  0.00           H  
ATOM   1113  HA  THR A 453     137.119   0.818  -6.811  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.499   1.027  -4.208  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     134.612   0.601  -6.434  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     136.464   3.335  -5.914  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     137.069   2.932  -4.309  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     135.400   3.473  -4.514  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.516  -0.284  -4.149  1.00  0.00           N  
ATOM   1120  CA  MET A 454     139.784  -0.339  -3.407  1.00  0.00           C  
ATOM   1121  C   MET A 454     140.936  -0.220  -4.365  1.00  0.00           C  
ATOM   1122  O   MET A 454     141.867   0.556  -4.164  1.00  0.00           O  
ATOM   1123  CB  MET A 454     139.898  -1.656  -2.646  1.00  0.00           C  
ATOM   1124  CG  MET A 454     139.143  -1.681  -1.331  1.00  0.00           C  
ATOM   1125  SD  MET A 454     139.249  -3.274  -0.492  1.00  0.00           S  
ATOM   1126  CE  MET A 454     138.290  -2.928   0.984  1.00  0.00           C  
ATOM   1127  H   MET A 454     137.863  -1.005  -4.001  1.00  0.00           H  
ATOM   1128  HA  MET A 454     139.791   0.479  -2.703  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     139.448  -2.399  -3.295  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     140.936  -1.902  -2.487  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     139.566  -0.931  -0.681  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     138.106  -1.453  -1.520  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     138.259  -3.809   1.606  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     137.283  -2.660   0.699  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     138.738  -2.110   1.529  1.00  0.00           H  
ATOM   1136  N   LEU A 455     140.858  -0.998  -5.400  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     141.788  -0.937  -6.464  1.00  0.00           C  
ATOM   1138  C   LEU A 455     141.010  -0.385  -7.651  1.00  0.00           C  
ATOM   1139  O   LEU A 455     140.174  -1.089  -8.225  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     142.370  -2.356  -6.721  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     143.545  -2.514  -7.729  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     144.190  -3.874  -7.552  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     143.084  -2.361  -9.178  1.00  0.00           C  
ATOM   1144  H   LEU A 455     140.100  -1.610  -5.483  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     142.576  -0.253  -6.193  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     142.725  -2.722  -5.770  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     141.558  -2.997  -7.030  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     144.294  -1.765  -7.517  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     144.578  -3.949  -6.548  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     144.999  -3.997  -8.256  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     143.454  -4.649  -7.702  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     143.923  -2.464  -9.850  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     142.643  -1.384  -9.304  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     142.343  -3.112  -9.410  1.00  0.00           H  
ATOM   1155  N   PRO A 456     141.192   0.902  -7.969  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     140.509   1.534  -9.088  1.00  0.00           C  
ATOM   1157  C   PRO A 456     141.026   1.016 -10.413  1.00  0.00           C  
ATOM   1158  O   PRO A 456     142.163   0.516 -10.507  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     140.841   3.023  -8.935  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     141.373   3.160  -7.555  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     142.046   1.861  -7.256  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     139.442   1.393  -9.054  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     141.570   3.291  -9.684  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     139.943   3.607  -9.075  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     142.078   3.975  -7.516  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     140.564   3.332  -6.860  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     143.054   1.851  -7.646  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     142.033   1.680  -6.192  1.00  0.00           H  
ATOM   1169  N   SER A 457     140.217   1.109 -11.426  1.00  0.00           N  
ATOM   1170  CA  SER A 457     140.600   0.651 -12.723  1.00  0.00           C  
ATOM   1171  C   SER A 457     140.035   1.568 -13.825  1.00  0.00           C  
ATOM   1172  O   SER A 457     139.017   1.259 -14.442  1.00  0.00           O  
ATOM   1173  CB  SER A 457     140.148  -0.803 -12.928  1.00  0.00           C  
ATOM   1174  OG  SER A 457     140.643  -1.651 -11.886  1.00  0.00           O  
ATOM   1175  H   SER A 457     139.320   1.490 -11.313  1.00  0.00           H  
ATOM   1176  HA  SER A 457     141.678   0.684 -12.768  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     139.069  -0.846 -12.935  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     140.527  -1.156 -13.875  1.00  0.00           H  
ATOM   1179  HG  SER A 457     141.253  -1.104 -11.373  1.00  0.00           H  
ATOM   1180  N   PRO A 458     140.627   2.772 -13.993  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     140.267   3.681 -15.084  1.00  0.00           C  
ATOM   1182  C   PRO A 458     140.764   3.118 -16.423  1.00  0.00           C  
ATOM   1183  O   PRO A 458     140.042   3.098 -17.420  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     141.020   4.987 -14.740  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     141.463   4.832 -13.325  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     141.633   3.364 -13.097  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     139.202   3.856 -15.131  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     141.866   5.102 -15.401  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     140.357   5.832 -14.853  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     142.402   5.343 -13.174  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     140.710   5.232 -12.661  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     142.630   3.019 -13.323  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     141.385   3.128 -12.074  1.00  0.00           H  
ATOM   1194  N   SER A 459     141.990   2.652 -16.417  1.00  0.00           N  
ATOM   1195  CA  SER A 459     142.610   2.055 -17.550  1.00  0.00           C  
ATOM   1196  C   SER A 459     143.658   1.076 -17.033  1.00  0.00           C  
ATOM   1197  O   SER A 459     144.841   1.445 -16.973  1.00  0.00           O  
ATOM   1198  CB  SER A 459     143.253   3.151 -18.425  1.00  0.00           C  
ATOM   1199  OG  SER A 459     143.878   2.603 -19.581  1.00  0.00           O  
ATOM   1200  H   SER A 459     142.532   2.704 -15.602  1.00  0.00           H  
ATOM   1201  HA  SER A 459     141.862   1.524 -18.119  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     142.490   3.853 -18.725  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     143.997   3.672 -17.840  1.00  0.00           H  
ATOM   1204  HG  SER A 459     144.651   2.143 -19.227  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 372     118.535 -19.388   7.201  1.00  0.00           N  
ATOM      2  CA  GLU A 372     118.596 -19.482   5.752  1.00  0.00           C  
ATOM      3  C   GLU A 372     119.872 -18.805   5.216  1.00  0.00           C  
ATOM      4  O   GLU A 372     120.742 -19.503   4.708  1.00  0.00           O  
ATOM      5  CB  GLU A 372     117.306 -18.988   5.073  1.00  0.00           C  
ATOM      6  CG  GLU A 372     116.074 -19.810   5.406  1.00  0.00           C  
ATOM      7  CD  GLU A 372     114.843 -19.287   4.723  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     114.177 -18.404   5.280  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     114.526 -19.740   3.611  1.00  0.00           O  
ATOM     10  H   GLU A 372     117.666 -19.811   7.579  1.00  0.00           H  
ATOM     11  HA  GLU A 372     118.725 -20.538   5.554  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     117.119 -17.976   5.395  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     117.445 -18.989   4.003  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     116.233 -20.829   5.089  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     115.913 -19.778   6.473  1.00  0.00           H  
ATOM     16  N   PRO A 373     120.049 -17.443   5.298  1.00  0.00           N  
ATOM     17  CA  PRO A 373     121.322 -16.852   4.924  1.00  0.00           C  
ATOM     18  C   PRO A 373     122.342 -17.092   6.034  1.00  0.00           C  
ATOM     19  O   PRO A 373     122.150 -16.671   7.173  1.00  0.00           O  
ATOM     20  CB  PRO A 373     121.017 -15.359   4.775  1.00  0.00           C  
ATOM     21  CG  PRO A 373     119.853 -15.115   5.678  1.00  0.00           C  
ATOM     22  CD  PRO A 373     119.061 -16.397   5.709  1.00  0.00           C  
ATOM     23  HA  PRO A 373     121.692 -17.266   3.997  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     121.890 -14.784   5.058  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     120.760 -15.159   3.745  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     120.208 -14.877   6.669  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     119.247 -14.308   5.292  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     118.670 -16.587   6.696  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     118.258 -16.334   4.990  1.00  0.00           H  
ATOM     30  N   SER A 374     123.397 -17.782   5.713  1.00  0.00           N  
ATOM     31  CA  SER A 374     124.425 -18.117   6.682  1.00  0.00           C  
ATOM     32  C   SER A 374     125.397 -16.952   6.897  1.00  0.00           C  
ATOM     33  O   SER A 374     126.373 -17.063   7.650  1.00  0.00           O  
ATOM     34  CB  SER A 374     125.159 -19.365   6.213  1.00  0.00           C  
ATOM     35  OG  SER A 374     124.243 -20.445   6.065  1.00  0.00           O  
ATOM     36  H   SER A 374     123.511 -18.102   4.791  1.00  0.00           H  
ATOM     37  HA  SER A 374     123.939 -18.337   7.621  1.00  0.00           H  
ATOM     38  HB2 SER A 374     125.623 -19.165   5.258  1.00  0.00           H  
ATOM     39  HB3 SER A 374     125.916 -19.644   6.931  1.00  0.00           H  
ATOM     40  HG  SER A 374     124.124 -20.811   6.951  1.00  0.00           H  
ATOM     41  N   SER A 375     125.102 -15.846   6.265  1.00  0.00           N  
ATOM     42  CA  SER A 375     125.903 -14.680   6.329  1.00  0.00           C  
ATOM     43  C   SER A 375     125.114 -13.493   5.835  1.00  0.00           C  
ATOM     44  O   SER A 375     124.291 -13.643   4.927  1.00  0.00           O  
ATOM     45  CB  SER A 375     127.143 -14.893   5.465  1.00  0.00           C  
ATOM     46  OG  SER A 375     126.787 -15.448   4.195  1.00  0.00           O  
ATOM     47  H   SER A 375     124.290 -15.790   5.722  1.00  0.00           H  
ATOM     48  HA  SER A 375     126.218 -14.523   7.348  1.00  0.00           H  
ATOM     49  HB2 SER A 375     127.593 -13.927   5.294  1.00  0.00           H  
ATOM     50  HB3 SER A 375     127.840 -15.551   5.963  1.00  0.00           H  
ATOM     51  HG  SER A 375     126.006 -14.982   3.863  1.00  0.00           H  
ATOM     52  N   GLN A 376     125.297 -12.358   6.465  1.00  0.00           N  
ATOM     53  CA  GLN A 376     124.722 -11.135   5.974  1.00  0.00           C  
ATOM     54  C   GLN A 376     125.804 -10.082   5.743  1.00  0.00           C  
ATOM     55  O   GLN A 376     126.056  -9.758   4.607  1.00  0.00           O  
ATOM     56  CB  GLN A 376     123.546 -10.600   6.811  1.00  0.00           C  
ATOM     57  CG  GLN A 376     122.258 -11.414   6.720  1.00  0.00           C  
ATOM     58  CD  GLN A 376     121.603 -11.359   5.343  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     122.260 -11.229   4.322  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     120.302 -11.430   5.312  1.00  0.00           N  
ATOM     61  H   GLN A 376     125.839 -12.332   7.282  1.00  0.00           H  
ATOM     62  HA  GLN A 376     124.348 -11.408   4.995  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     123.842 -10.518   7.844  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     123.336  -9.608   6.445  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     122.487 -12.445   6.946  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     121.561 -11.029   7.451  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     119.808 -11.513   6.155  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     119.870 -11.383   4.436  1.00  0.00           H  
ATOM     69  N   PRO A 377     126.505  -9.524   6.799  1.00  0.00           N  
ATOM     70  CA  PRO A 377     127.571  -8.542   6.575  1.00  0.00           C  
ATOM     71  C   PRO A 377     128.820  -9.191   5.932  1.00  0.00           C  
ATOM     72  O   PRO A 377     129.854  -9.426   6.585  1.00  0.00           O  
ATOM     73  CB  PRO A 377     127.885  -7.996   7.974  1.00  0.00           C  
ATOM     74  CG  PRO A 377     127.460  -9.070   8.907  1.00  0.00           C  
ATOM     75  CD  PRO A 377     126.307  -9.776   8.247  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.205  -7.746   5.940  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     128.945  -7.804   8.046  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.337  -7.082   8.147  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     128.282  -9.750   9.065  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     127.151  -8.640   9.848  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     126.340 -10.833   8.456  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     125.374  -9.348   8.580  1.00  0.00           H  
ATOM     83  N   SER A 378     128.678  -9.528   4.679  1.00  0.00           N  
ATOM     84  CA  SER A 378     129.700 -10.170   3.919  1.00  0.00           C  
ATOM     85  C   SER A 378     130.168  -9.263   2.794  1.00  0.00           C  
ATOM     86  O   SER A 378     131.333  -9.294   2.420  1.00  0.00           O  
ATOM     87  CB  SER A 378     129.160 -11.490   3.371  1.00  0.00           C  
ATOM     88  OG  SER A 378     128.572 -12.245   4.415  1.00  0.00           O  
ATOM     89  H   SER A 378     127.794  -9.379   4.278  1.00  0.00           H  
ATOM     90  HA  SER A 378     130.532 -10.383   4.573  1.00  0.00           H  
ATOM     91  HB2 SER A 378     128.419 -11.295   2.611  1.00  0.00           H  
ATOM     92  HB3 SER A 378     129.973 -12.065   2.951  1.00  0.00           H  
ATOM     93  HG  SER A 378     129.228 -12.339   5.114  1.00  0.00           H  
ATOM     94  N   ASP A 379     129.262  -8.437   2.245  1.00  0.00           N  
ATOM     95  CA  ASP A 379     129.690  -7.491   1.199  1.00  0.00           C  
ATOM     96  C   ASP A 379     130.357  -6.318   1.886  1.00  0.00           C  
ATOM     97  O   ASP A 379     131.565  -6.173   1.835  1.00  0.00           O  
ATOM     98  CB  ASP A 379     128.507  -7.002   0.328  1.00  0.00           C  
ATOM     99  CG  ASP A 379     128.958  -6.288  -0.927  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     129.222  -5.083  -0.870  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     129.040  -6.929  -1.990  1.00  0.00           O  
ATOM    102  H   ASP A 379     128.313  -8.455   2.498  1.00  0.00           H  
ATOM    103  HA  ASP A 379     130.427  -7.991   0.588  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     127.894  -7.841   0.040  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     127.903  -6.298   0.884  1.00  0.00           H  
ATOM    106  N   CYS A 380     129.547  -5.507   2.548  1.00  0.00           N  
ATOM    107  CA  CYS A 380     130.002  -4.431   3.398  1.00  0.00           C  
ATOM    108  C   CYS A 380     128.802  -3.733   3.966  1.00  0.00           C  
ATOM    109  O   CYS A 380     128.561  -3.786   5.166  1.00  0.00           O  
ATOM    110  CB  CYS A 380     130.903  -3.419   2.688  1.00  0.00           C  
ATOM    111  SG  CYS A 380     131.430  -2.051   3.775  1.00  0.00           S  
ATOM    112  H   CYS A 380     128.577  -5.597   2.468  1.00  0.00           H  
ATOM    113  HA  CYS A 380     130.542  -4.885   4.216  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     131.788  -3.930   2.336  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     130.372  -2.992   1.850  1.00  0.00           H  
ATOM    116  N   GLY A 381     128.015  -3.130   3.100  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.868  -2.429   3.557  1.00  0.00           C  
ATOM    118  C   GLY A 381     125.656  -2.628   2.696  1.00  0.00           C  
ATOM    119  O   GLY A 381     124.631  -2.013   2.923  1.00  0.00           O  
ATOM    120  H   GLY A 381     128.226  -3.111   2.142  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     126.647  -2.780   4.554  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     127.099  -1.383   3.617  1.00  0.00           H  
ATOM    123  N   GLU A 382     125.764  -3.470   1.700  1.00  0.00           N  
ATOM    124  CA  GLU A 382     124.594  -3.815   0.917  1.00  0.00           C  
ATOM    125  C   GLU A 382     123.839  -4.890   1.661  1.00  0.00           C  
ATOM    126  O   GLU A 382     122.617  -4.940   1.679  1.00  0.00           O  
ATOM    127  CB  GLU A 382     124.991  -4.309  -0.465  1.00  0.00           C  
ATOM    128  CG  GLU A 382     123.808  -4.732  -1.312  1.00  0.00           C  
ATOM    129  CD  GLU A 382     124.170  -5.133  -2.705  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     124.821  -6.177  -2.890  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     123.760  -4.438  -3.648  1.00  0.00           O  
ATOM    132  H   GLU A 382     126.643  -3.813   1.442  1.00  0.00           H  
ATOM    133  HA  GLU A 382     123.982  -2.932   0.836  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     125.547  -3.543  -0.982  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     125.621  -5.172  -0.307  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     123.338  -5.580  -0.838  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     123.110  -3.909  -1.353  1.00  0.00           H  
ATOM    138  N   VAL A 383     124.586  -5.723   2.314  1.00  0.00           N  
ATOM    139  CA  VAL A 383     124.016  -6.763   3.091  1.00  0.00           C  
ATOM    140  C   VAL A 383     124.121  -6.500   4.567  1.00  0.00           C  
ATOM    141  O   VAL A 383     124.918  -7.097   5.257  1.00  0.00           O  
ATOM    142  CB  VAL A 383     124.495  -8.171   2.732  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     123.467  -8.864   1.865  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     125.830  -8.109   2.025  1.00  0.00           C  
ATOM    145  H   VAL A 383     125.554  -5.613   2.273  1.00  0.00           H  
ATOM    146  HA  VAL A 383     122.987  -6.692   2.795  1.00  0.00           H  
ATOM    147  HB  VAL A 383     124.616  -8.737   3.643  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     122.558  -8.953   2.442  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     123.821  -9.845   1.589  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     123.270  -8.281   0.979  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     126.552  -7.640   2.679  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     125.727  -7.497   1.138  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     126.160  -9.103   1.761  1.00  0.00           H  
ATOM    154  N   ILE A 384     123.385  -5.509   5.018  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.322  -5.162   6.432  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.893  -4.740   6.807  1.00  0.00           C  
ATOM    157  O   ILE A 384     121.559  -3.551   6.869  1.00  0.00           O  
ATOM    158  CB  ILE A 384     124.338  -4.045   6.852  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     124.237  -2.823   5.914  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.771  -4.580   6.925  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     125.002  -1.604   6.406  1.00  0.00           C  
ATOM    162  H   ILE A 384     122.868  -4.984   4.371  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.557  -6.078   6.956  1.00  0.00           H  
ATOM    164  HB  ILE A 384     124.088  -3.734   7.854  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.626  -3.095   4.936  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     123.193  -2.558   5.806  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     126.438  -3.781   7.217  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     126.065  -4.953   5.955  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.826  -5.379   7.651  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     124.895  -0.801   5.693  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     126.046  -1.857   6.514  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     124.609  -1.292   7.362  1.00  0.00           H  
ATOM    173  N   GLU A 385     121.031  -5.733   6.937  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.599  -5.536   7.238  1.00  0.00           C  
ATOM    175  C   GLU A 385     118.862  -4.819   6.130  1.00  0.00           C  
ATOM    176  O   GLU A 385     117.704  -4.433   6.291  1.00  0.00           O  
ATOM    177  CB  GLU A 385     119.349  -4.873   8.598  1.00  0.00           C  
ATOM    178  CG  GLU A 385     119.480  -5.819   9.771  1.00  0.00           C  
ATOM    179  CD  GLU A 385     120.860  -6.422   9.910  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     121.775  -5.738  10.396  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     121.051  -7.606   9.548  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.388  -6.639   6.840  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.181  -6.533   7.267  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     120.067  -4.078   8.727  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     118.354  -4.455   8.605  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     119.226  -5.291  10.677  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     118.758  -6.602   9.581  1.00  0.00           H  
ATOM    188  N   GLU A 386     119.530  -4.645   5.008  1.00  0.00           N  
ATOM    189  CA  GLU A 386     118.890  -4.122   3.855  1.00  0.00           C  
ATOM    190  C   GLU A 386     118.076  -5.288   3.344  1.00  0.00           C  
ATOM    191  O   GLU A 386     118.618  -6.268   2.834  1.00  0.00           O  
ATOM    192  CB  GLU A 386     119.903  -3.700   2.781  1.00  0.00           C  
ATOM    193  CG  GLU A 386     119.513  -2.499   1.909  1.00  0.00           C  
ATOM    194  CD  GLU A 386     120.547  -2.192   0.827  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     120.529  -2.853  -0.252  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     121.377  -1.285   1.019  1.00  0.00           O  
ATOM    197  H   GLU A 386     120.475  -4.894   4.983  1.00  0.00           H  
ATOM    198  HA  GLU A 386     118.247  -3.303   4.136  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     120.912  -3.589   3.147  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     119.839  -4.539   2.105  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     118.593  -2.727   1.386  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     119.387  -1.623   2.527  1.00  0.00           H  
ATOM    203  N   CYS A 387     116.804  -5.206   3.553  1.00  0.00           N  
ATOM    204  CA  CYS A 387     115.850  -6.218   3.143  1.00  0.00           C  
ATOM    205  C   CYS A 387     115.725  -6.482   1.610  1.00  0.00           C  
ATOM    206  O   CYS A 387     115.400  -7.612   1.268  1.00  0.00           O  
ATOM    207  CB  CYS A 387     114.493  -5.834   3.655  1.00  0.00           C  
ATOM    208  SG  CYS A 387     114.006  -4.175   3.175  1.00  0.00           S  
ATOM    209  H   CYS A 387     116.451  -4.420   4.024  1.00  0.00           H  
ATOM    210  HA  CYS A 387     116.111  -7.142   3.636  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     113.767  -6.439   3.131  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     114.457  -5.905   4.734  1.00  0.00           H  
ATOM    213  N   PRO A 388     115.982  -5.458   0.670  1.00  0.00           N  
ATOM    214  CA  PRO A 388     115.714  -5.544  -0.768  1.00  0.00           C  
ATOM    215  C   PRO A 388     115.855  -6.958  -1.419  1.00  0.00           C  
ATOM    216  O   PRO A 388     114.882  -7.734  -1.440  1.00  0.00           O  
ATOM    217  CB  PRO A 388     116.682  -4.480  -1.382  1.00  0.00           C  
ATOM    218  CG  PRO A 388     117.529  -4.101  -0.246  1.00  0.00           C  
ATOM    219  CD  PRO A 388     116.617  -4.172   0.901  1.00  0.00           C  
ATOM    220  HA  PRO A 388     114.701  -5.195  -0.891  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     117.295  -4.915  -2.154  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     116.182  -3.587  -1.736  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     118.324  -4.818  -0.115  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     117.941  -3.103  -0.318  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     117.185  -4.182   1.820  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     115.917  -3.357   0.908  1.00  0.00           H  
ATOM    227  N   ILE A 389     117.030  -7.266  -1.983  1.00  0.00           N  
ATOM    228  CA  ILE A 389     117.316  -8.577  -2.598  1.00  0.00           C  
ATOM    229  C   ILE A 389     116.393  -8.812  -3.842  1.00  0.00           C  
ATOM    230  O   ILE A 389     115.511  -7.988  -4.189  1.00  0.00           O  
ATOM    231  CB  ILE A 389     117.152  -9.758  -1.529  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     117.858  -9.410  -0.204  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     117.720 -11.096  -2.039  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     119.360  -9.232  -0.337  1.00  0.00           C  
ATOM    235  H   ILE A 389     117.757  -6.611  -2.023  1.00  0.00           H  
ATOM    236  HA  ILE A 389     118.337  -8.561  -2.948  1.00  0.00           H  
ATOM    237  HB  ILE A 389     116.095  -9.876  -1.353  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     117.456  -8.484   0.179  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     117.678 -10.196   0.514  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     117.684 -11.825  -1.243  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     118.742 -10.966  -2.362  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     117.122 -11.449  -2.865  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     119.770 -10.150  -0.733  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     119.798  -9.018   0.626  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     119.564  -8.429  -1.030  1.00  0.00           H  
ATOM    246  N   ASP A 390     116.569  -9.916  -4.496  1.00  0.00           N  
ATOM    247  CA  ASP A 390     115.767 -10.282  -5.626  1.00  0.00           C  
ATOM    248  C   ASP A 390     114.323 -10.585  -5.210  1.00  0.00           C  
ATOM    249  O   ASP A 390     113.457 -10.750  -6.052  1.00  0.00           O  
ATOM    250  CB  ASP A 390     116.395 -11.459  -6.328  1.00  0.00           C  
ATOM    251  CG  ASP A 390     116.196 -12.783  -5.617  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     116.997 -13.100  -4.730  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     115.262 -13.533  -5.963  1.00  0.00           O  
ATOM    254  H   ASP A 390     117.286 -10.552  -4.294  1.00  0.00           H  
ATOM    255  HA  ASP A 390     115.764  -9.441  -6.301  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     116.078 -11.527  -7.357  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     117.447 -11.214  -6.258  1.00  0.00           H  
ATOM    258  N   ALA A 391     114.074 -10.590  -3.903  1.00  0.00           N  
ATOM    259  CA  ALA A 391     112.745 -10.727  -3.363  1.00  0.00           C  
ATOM    260  C   ALA A 391     112.015  -9.410  -3.594  1.00  0.00           C  
ATOM    261  O   ALA A 391     110.797  -9.370  -3.798  1.00  0.00           O  
ATOM    262  CB  ALA A 391     112.803 -11.052  -1.875  1.00  0.00           C  
ATOM    263  H   ALA A 391     114.817 -10.474  -3.277  1.00  0.00           H  
ATOM    264  HA  ALA A 391     112.239 -11.522  -3.891  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     111.816 -11.303  -1.518  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     113.141 -10.172  -1.347  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     113.487 -11.866  -1.688  1.00  0.00           H  
ATOM    268  N   CYS A 392     112.801  -8.332  -3.609  1.00  0.00           N  
ATOM    269  CA  CYS A 392     112.319  -6.984  -3.897  1.00  0.00           C  
ATOM    270  C   CYS A 392     112.166  -6.809  -5.398  1.00  0.00           C  
ATOM    271  O   CYS A 392     111.697  -5.775  -5.862  1.00  0.00           O  
ATOM    272  CB  CYS A 392     113.311  -5.959  -3.373  1.00  0.00           C  
ATOM    273  SG  CYS A 392     112.795  -4.216  -3.466  1.00  0.00           S  
ATOM    274  H   CYS A 392     113.761  -8.395  -3.391  1.00  0.00           H  
ATOM    275  HA  CYS A 392     111.382  -6.884  -3.375  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     113.482  -6.196  -2.333  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     114.231  -6.069  -3.936  1.00  0.00           H  
ATOM    278  N   PHE A 393     112.675  -7.820  -6.118  1.00  0.00           N  
ATOM    279  CA  PHE A 393     112.612  -7.986  -7.577  1.00  0.00           C  
ATOM    280  C   PHE A 393     113.920  -7.564  -8.180  1.00  0.00           C  
ATOM    281  O   PHE A 393     114.106  -6.397  -8.416  1.00  0.00           O  
ATOM    282  CB  PHE A 393     111.436  -7.243  -8.275  1.00  0.00           C  
ATOM    283  CG  PHE A 393     110.054  -7.797  -7.998  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     109.583  -8.893  -8.695  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     109.230  -7.214  -7.046  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     108.323  -9.398  -8.446  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     107.971  -7.713  -6.793  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     107.515  -8.806  -7.494  1.00  0.00           C  
ATOM    289  H   PHE A 393     113.232  -8.445  -5.605  1.00  0.00           H  
ATOM    290  HA  PHE A 393     112.468  -9.051  -7.716  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     111.446  -6.220  -7.929  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     111.631  -7.252  -9.333  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     110.214  -9.356  -9.439  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     109.585  -6.355  -6.495  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     107.975 -10.258  -8.996  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     107.339  -7.251  -6.048  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     106.529  -9.204  -7.303  1.00  0.00           H  
ATOM    298  N   LEU A 394     114.887  -8.519  -8.311  1.00  0.00           N  
ATOM    299  CA  LEU A 394     116.220  -8.239  -8.888  1.00  0.00           C  
ATOM    300  C   LEU A 394     117.079  -7.518  -7.832  1.00  0.00           C  
ATOM    301  O   LEU A 394     116.542  -7.011  -6.846  1.00  0.00           O  
ATOM    302  CB  LEU A 394     116.163  -7.370 -10.201  1.00  0.00           C  
ATOM    303  CG  LEU A 394     115.697  -8.010 -11.527  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     114.266  -8.526 -11.464  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     115.835  -6.985 -12.634  1.00  0.00           C  
ATOM    306  H   LEU A 394     114.707  -9.374  -7.873  1.00  0.00           H  
ATOM    307  HA  LEU A 394     116.681  -9.194  -9.098  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     115.473  -6.559 -10.014  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     117.141  -6.942 -10.360  1.00  0.00           H  
ATOM    310  HG  LEU A 394     116.344  -8.838 -11.772  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     114.187  -9.281 -10.697  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     113.995  -8.950 -12.420  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     113.600  -7.708 -11.233  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     115.261  -6.108 -12.366  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     115.461  -7.398 -13.558  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     116.874  -6.712 -12.749  1.00  0.00           H  
ATOM    317  N   PRO A 395     118.422  -7.533  -7.959  1.00  0.00           N  
ATOM    318  CA  PRO A 395     119.330  -6.746  -7.094  1.00  0.00           C  
ATOM    319  C   PRO A 395     119.152  -5.233  -7.238  1.00  0.00           C  
ATOM    320  O   PRO A 395     120.106  -4.515  -7.454  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.729  -7.134  -7.562  1.00  0.00           C  
ATOM    322  CG  PRO A 395     120.542  -7.823  -8.867  1.00  0.00           C  
ATOM    323  CD  PRO A 395     119.183  -8.427  -8.838  1.00  0.00           C  
ATOM    324  HA  PRO A 395     119.215  -6.960  -6.043  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     121.270  -6.204  -7.685  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     121.211  -7.761  -6.825  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     120.628  -7.128  -9.686  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     121.286  -8.599  -8.971  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     118.736  -8.508  -9.817  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     119.267  -9.389  -8.358  1.00  0.00           H  
ATOM    331  N   LYS A 396     117.923  -4.793  -7.033  1.00  0.00           N  
ATOM    332  CA  LYS A 396     117.453  -3.396  -6.991  1.00  0.00           C  
ATOM    333  C   LYS A 396     118.166  -2.324  -7.845  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.616  -1.851  -8.864  1.00  0.00           O  
ATOM    335  CB  LYS A 396     117.094  -3.002  -5.558  1.00  0.00           C  
ATOM    336  CG  LYS A 396     118.020  -3.569  -4.508  1.00  0.00           C  
ATOM    337  CD  LYS A 396     119.235  -2.663  -4.299  1.00  0.00           C  
ATOM    338  CE  LYS A 396     120.550  -3.429  -4.378  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     121.037  -3.908  -3.063  1.00  0.00           N  
ATOM    340  H   LYS A 396     117.271  -5.504  -6.818  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.524  -3.429  -7.522  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     117.202  -1.933  -5.502  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     116.081  -3.290  -5.317  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     117.404  -3.772  -3.648  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     118.344  -4.529  -4.887  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     119.239  -1.886  -5.048  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     119.155  -2.212  -3.322  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     120.362  -4.269  -5.040  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     121.284  -2.789  -4.836  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     120.439  -4.636  -2.631  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     121.084  -3.121  -2.382  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     122.009  -4.275  -3.166  1.00  0.00           H  
ATOM    353  N   SER A 397     119.369  -2.006  -7.463  1.00  0.00           N  
ATOM    354  CA  SER A 397     120.226  -1.039  -8.107  1.00  0.00           C  
ATOM    355  C   SER A 397     120.844  -1.645  -9.379  1.00  0.00           C  
ATOM    356  O   SER A 397     121.784  -1.096  -9.941  1.00  0.00           O  
ATOM    357  CB  SER A 397     121.312  -0.621  -7.102  1.00  0.00           C  
ATOM    358  OG  SER A 397     122.140   0.408  -7.598  1.00  0.00           O  
ATOM    359  H   SER A 397     119.692  -2.478  -6.672  1.00  0.00           H  
ATOM    360  HA  SER A 397     119.646  -0.171  -8.381  1.00  0.00           H  
ATOM    361  HB2 SER A 397     120.828  -0.275  -6.199  1.00  0.00           H  
ATOM    362  HB3 SER A 397     121.907  -1.492  -6.870  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.592   0.094  -8.391  1.00  0.00           H  
ATOM    364  N   ASP A 398     120.295  -2.782  -9.794  1.00  0.00           N  
ATOM    365  CA  ASP A 398     120.663  -3.466 -11.027  1.00  0.00           C  
ATOM    366  C   ASP A 398     120.630  -2.537 -12.251  1.00  0.00           C  
ATOM    367  O   ASP A 398     121.638  -1.962 -12.620  1.00  0.00           O  
ATOM    368  CB  ASP A 398     119.819  -4.768 -11.189  1.00  0.00           C  
ATOM    369  CG  ASP A 398     119.919  -5.423 -12.550  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     119.116  -5.102 -13.446  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     120.792  -6.280 -12.739  1.00  0.00           O  
ATOM    372  H   ASP A 398     119.614  -3.202  -9.220  1.00  0.00           H  
ATOM    373  HA  ASP A 398     121.696  -3.744 -10.957  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     120.315  -5.457 -10.524  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     118.799  -4.716 -10.836  1.00  0.00           H  
ATOM    376  N   SER A 399     119.508  -2.382 -12.846  1.00  0.00           N  
ATOM    377  CA  SER A 399     119.338  -1.486 -13.956  1.00  0.00           C  
ATOM    378  C   SER A 399     117.963  -0.864 -13.872  1.00  0.00           C  
ATOM    379  O   SER A 399     117.330  -0.602 -14.902  1.00  0.00           O  
ATOM    380  CB  SER A 399     119.490  -2.212 -15.313  1.00  0.00           C  
ATOM    381  OG  SER A 399     120.739  -2.891 -15.406  1.00  0.00           O  
ATOM    382  H   SER A 399     118.747  -2.945 -12.653  1.00  0.00           H  
ATOM    383  HA  SER A 399     120.126  -0.758 -13.844  1.00  0.00           H  
ATOM    384  HB2 SER A 399     118.676  -2.885 -15.552  1.00  0.00           H  
ATOM    385  HB3 SER A 399     119.463  -1.426 -16.052  1.00  0.00           H  
ATOM    386  HG  SER A 399     120.623  -3.732 -14.945  1.00  0.00           H  
ATOM    387  N   ALA A 400     117.523  -0.637 -12.619  1.00  0.00           N  
ATOM    388  CA  ALA A 400     116.255  -0.004 -12.285  1.00  0.00           C  
ATOM    389  C   ALA A 400     115.107  -0.997 -12.281  1.00  0.00           C  
ATOM    390  O   ALA A 400     114.386  -1.133 -13.263  1.00  0.00           O  
ATOM    391  CB  ALA A 400     115.941   1.226 -13.159  1.00  0.00           C  
ATOM    392  H   ALA A 400     118.088  -0.946 -11.880  1.00  0.00           H  
ATOM    393  HA  ALA A 400     116.361   0.342 -11.265  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     116.802   1.555 -13.723  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     115.656   2.042 -12.516  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     115.164   0.949 -13.853  1.00  0.00           H  
ATOM    397  N   ARG A 401     114.996  -1.770 -11.212  1.00  0.00           N  
ATOM    398  CA  ARG A 401     113.885  -2.720 -11.090  1.00  0.00           C  
ATOM    399  C   ARG A 401     112.591  -2.007 -10.715  1.00  0.00           C  
ATOM    400  O   ARG A 401     112.655  -0.829 -10.312  1.00  0.00           O  
ATOM    401  CB  ARG A 401     114.242  -3.868 -10.113  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.696  -3.489  -8.695  1.00  0.00           C  
ATOM    403  CD  ARG A 401     113.582  -3.141  -7.681  1.00  0.00           C  
ATOM    404  NE  ARG A 401     113.239  -1.705  -7.590  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     113.118  -1.004  -6.429  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     113.386  -1.580  -5.263  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.694   0.261  -6.452  1.00  0.00           N  
ATOM    408  H   ARG A 401     115.684  -1.722 -10.514  1.00  0.00           H  
ATOM    409  HA  ARG A 401     113.755  -3.129 -12.082  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     113.392  -4.523  -9.961  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     115.029  -4.454 -10.570  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     115.206  -4.350  -8.282  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     115.367  -2.647  -8.791  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     112.676  -3.661  -7.963  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     113.922  -3.484  -6.717  1.00  0.00           H  
ATOM    416  HE  ARG A 401     112.974  -1.269  -8.437  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     113.677  -2.533  -5.174  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     113.295  -1.076  -4.399  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     112.471   0.730  -7.307  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     112.526   0.795  -5.609  1.00  0.00           H  
ATOM    421  N   PRO A 402     111.407  -2.693 -10.876  1.00  0.00           N  
ATOM    422  CA  PRO A 402     110.068  -2.188 -10.514  1.00  0.00           C  
ATOM    423  C   PRO A 402     110.041  -1.215  -9.293  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.810  -1.345  -8.383  1.00  0.00           O  
ATOM    425  CB  PRO A 402     109.290  -3.474 -10.183  1.00  0.00           C  
ATOM    426  CG  PRO A 402     110.081  -4.613 -10.770  1.00  0.00           C  
ATOM    427  CD  PRO A 402     111.256  -4.020 -11.503  1.00  0.00           C  
ATOM    428  HA  PRO A 402     109.629  -1.726 -11.384  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     109.206  -3.571  -9.111  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     108.300  -3.416 -10.613  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     110.431  -5.258  -9.978  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     109.458  -5.175 -11.450  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     112.138  -4.632 -11.376  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     111.020  -3.922 -12.553  1.00  0.00           H  
ATOM    435  N   PRO A 403     109.115  -0.264  -9.276  1.00  0.00           N  
ATOM    436  CA  PRO A 403     109.052   0.789  -8.238  1.00  0.00           C  
ATOM    437  C   PRO A 403     108.651   0.283  -6.832  1.00  0.00           C  
ATOM    438  O   PRO A 403     108.266  -0.869  -6.648  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.991   1.738  -8.776  1.00  0.00           C  
ATOM    440  CG  PRO A 403     107.157   0.906  -9.686  1.00  0.00           C  
ATOM    441  CD  PRO A 403     108.032  -0.156 -10.244  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.994   1.313  -8.165  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     107.397   2.126  -7.959  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     108.461   2.549  -9.311  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     106.360   0.453  -9.116  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     106.747   1.516 -10.477  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     107.505  -1.099 -10.253  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     108.406   0.108 -11.221  1.00  0.00           H  
ATOM    449  N   ASP A 404     108.701   1.176  -5.861  1.00  0.00           N  
ATOM    450  CA  ASP A 404     108.399   0.871  -4.429  1.00  0.00           C  
ATOM    451  C   ASP A 404     106.905   0.985  -4.050  1.00  0.00           C  
ATOM    452  O   ASP A 404     106.567   1.532  -3.009  1.00  0.00           O  
ATOM    453  CB  ASP A 404     109.187   1.803  -3.502  1.00  0.00           C  
ATOM    454  CG  ASP A 404     110.687   1.526  -3.406  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     111.393   1.633  -4.443  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     111.200   1.285  -2.303  1.00  0.00           O  
ATOM    457  H   ASP A 404     108.982   2.105  -6.004  1.00  0.00           H  
ATOM    458  HA  ASP A 404     108.722  -0.141  -4.256  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     109.005   2.811  -3.839  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     108.715   1.789  -2.538  1.00  0.00           H  
ATOM    461  N   CYS A 405     106.042   0.533  -4.905  1.00  0.00           N  
ATOM    462  CA  CYS A 405     104.581   0.382  -4.587  1.00  0.00           C  
ATOM    463  C   CYS A 405     103.839   1.656  -4.272  1.00  0.00           C  
ATOM    464  O   CYS A 405     103.154   2.154  -5.125  1.00  0.00           O  
ATOM    465  CB  CYS A 405     104.317  -0.634  -3.508  1.00  0.00           C  
ATOM    466  SG  CYS A 405     104.258  -2.355  -4.083  1.00  0.00           S  
ATOM    467  H   CYS A 405     106.429   0.294  -5.770  1.00  0.00           H  
ATOM    468  HA  CYS A 405     104.171  -0.013  -5.505  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     105.117  -0.501  -2.799  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     103.385  -0.384  -3.026  1.00  0.00           H  
ATOM    471  N   THR A 406     103.888   2.154  -3.019  1.00  0.00           N  
ATOM    472  CA  THR A 406     103.329   3.486  -2.668  1.00  0.00           C  
ATOM    473  C   THR A 406     103.845   4.509  -3.689  1.00  0.00           C  
ATOM    474  O   THR A 406     103.159   5.440  -4.107  1.00  0.00           O  
ATOM    475  CB  THR A 406     103.826   3.889  -1.253  1.00  0.00           C  
ATOM    476  OG1 THR A 406     103.171   3.152  -0.227  1.00  0.00           O  
ATOM    477  CG2 THR A 406     103.736   5.373  -1.025  1.00  0.00           C  
ATOM    478  H   THR A 406     104.235   1.649  -2.245  1.00  0.00           H  
ATOM    479  HA  THR A 406     102.245   3.414  -2.699  1.00  0.00           H  
ATOM    480  HB  THR A 406     104.871   3.608  -1.183  1.00  0.00           H  
ATOM    481  HG1 THR A 406     103.004   3.766   0.500  1.00  0.00           H  
ATOM    482 HG21 THR A 406     102.714   5.699  -1.139  1.00  0.00           H  
ATOM    483 HG22 THR A 406     104.371   5.788  -1.801  1.00  0.00           H  
ATOM    484 HG23 THR A 406     104.129   5.610  -0.048  1.00  0.00           H  
ATOM    485  N   ALA A 407     105.059   4.272  -4.051  1.00  0.00           N  
ATOM    486  CA  ALA A 407     105.779   4.935  -5.103  1.00  0.00           C  
ATOM    487  C   ALA A 407     104.946   5.054  -6.435  1.00  0.00           C  
ATOM    488  O   ALA A 407     105.220   5.924  -7.259  1.00  0.00           O  
ATOM    489  CB  ALA A 407     107.039   4.143  -5.268  1.00  0.00           C  
ATOM    490  H   ALA A 407     105.483   3.626  -3.443  1.00  0.00           H  
ATOM    491  HA  ALA A 407     106.037   5.922  -4.768  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     106.683   3.128  -5.326  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     107.635   4.239  -4.370  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     107.637   4.309  -6.145  1.00  0.00           H  
ATOM    495  N   VAL A 408     103.955   4.188  -6.628  1.00  0.00           N  
ATOM    496  CA  VAL A 408     103.042   4.263  -7.760  1.00  0.00           C  
ATOM    497  C   VAL A 408     101.613   4.529  -7.238  1.00  0.00           C  
ATOM    498  O   VAL A 408     100.770   5.050  -7.948  1.00  0.00           O  
ATOM    499  CB  VAL A 408     103.039   2.936  -8.607  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     104.433   2.435  -8.812  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     102.173   1.829  -8.010  1.00  0.00           C  
ATOM    502  H   VAL A 408     103.802   3.471  -5.984  1.00  0.00           H  
ATOM    503  HA  VAL A 408     103.344   5.091  -8.384  1.00  0.00           H  
ATOM    504  HB  VAL A 408     102.648   3.184  -9.584  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     105.034   3.168  -9.325  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     104.398   1.528  -9.394  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.882   2.211  -7.853  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     101.153   2.174  -7.925  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     102.550   1.575  -7.030  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     102.212   0.957  -8.647  1.00  0.00           H  
ATOM    511  N   GLY A 409     101.375   4.186  -5.968  1.00  0.00           N  
ATOM    512  CA  GLY A 409     100.059   4.290  -5.434  1.00  0.00           C  
ATOM    513  C   GLY A 409      99.578   3.059  -4.687  1.00  0.00           C  
ATOM    514  O   GLY A 409      98.383   2.853  -4.552  1.00  0.00           O  
ATOM    515  H   GLY A 409     102.150   3.878  -5.469  1.00  0.00           H  
ATOM    516  HA2 GLY A 409      99.742   5.239  -5.028  1.00  0.00           H  
ATOM    517  HA3 GLY A 409      99.542   4.225  -6.358  1.00  0.00           H  
ATOM    518  N   ARG A 410     100.478   2.175  -4.316  1.00  0.00           N  
ATOM    519  CA  ARG A 410     100.153   1.040  -3.447  1.00  0.00           C  
ATOM    520  C   ARG A 410     100.568   1.340  -2.020  1.00  0.00           C  
ATOM    521  O   ARG A 410     101.617   0.852  -1.578  1.00  0.00           O  
ATOM    522  CB  ARG A 410     100.901  -0.229  -3.877  1.00  0.00           C  
ATOM    523  CG  ARG A 410     100.270  -1.016  -4.994  1.00  0.00           C  
ATOM    524  CD  ARG A 410      98.723  -0.999  -4.919  1.00  0.00           C  
ATOM    525  NE  ARG A 410      98.073   0.193  -5.517  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      97.044   0.139  -6.391  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      96.617  -1.037  -6.866  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      96.450   1.258  -6.798  1.00  0.00           N  
ATOM    529  H   ARG A 410     101.401   2.264  -4.632  1.00  0.00           H  
ATOM    530  HA  ARG A 410      99.088   0.807  -3.498  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     101.857   0.106  -4.254  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     101.113  -0.875  -3.034  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     100.678  -0.782  -5.968  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     100.578  -2.032  -4.791  1.00  0.00           H  
ATOM    535  HD2 ARG A 410      98.344  -1.869  -5.405  1.00  0.00           H  
ATOM    536  HD3 ARG A 410      98.397  -1.089  -3.893  1.00  0.00           H  
ATOM    537  HE  ARG A 410      98.382   1.085  -5.228  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      97.025  -1.911  -6.604  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      95.860  -1.066  -7.524  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      96.720   2.176  -6.490  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      95.682   1.233  -7.444  1.00  0.00           H  
ATOM    542  N   PRO A 411      99.784   2.124  -1.247  1.00  0.00           N  
ATOM    543  CA  PRO A 411     100.179   2.497   0.114  1.00  0.00           C  
ATOM    544  C   PRO A 411     100.001   1.318   1.032  1.00  0.00           C  
ATOM    545  O   PRO A 411     100.525   1.266   2.128  1.00  0.00           O  
ATOM    546  CB  PRO A 411      99.194   3.603   0.475  1.00  0.00           C  
ATOM    547  CG  PRO A 411      97.969   3.269  -0.300  1.00  0.00           C  
ATOM    548  CD  PRO A 411      98.447   2.688  -1.590  1.00  0.00           C  
ATOM    549  HA  PRO A 411     101.199   2.856   0.158  1.00  0.00           H  
ATOM    550  HB2 PRO A 411      99.008   3.586   1.539  1.00  0.00           H  
ATOM    551  HB3 PRO A 411      99.594   4.562   0.180  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      97.386   2.529   0.228  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      97.394   4.162  -0.489  1.00  0.00           H  
ATOM    554  HD2 PRO A 411      97.775   1.916  -1.932  1.00  0.00           H  
ATOM    555  HD3 PRO A 411      98.538   3.469  -2.329  1.00  0.00           H  
ATOM    556  N   ASP A 412      99.322   0.342   0.514  1.00  0.00           N  
ATOM    557  CA  ASP A 412      98.982  -0.856   1.250  1.00  0.00           C  
ATOM    558  C   ASP A 412     100.235  -1.728   1.343  1.00  0.00           C  
ATOM    559  O   ASP A 412     100.500  -2.421   2.332  1.00  0.00           O  
ATOM    560  CB  ASP A 412      97.839  -1.558   0.501  1.00  0.00           C  
ATOM    561  CG  ASP A 412      97.068  -2.543   1.328  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      97.168  -2.519   2.570  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      96.292  -3.308   0.744  1.00  0.00           O  
ATOM    564  H   ASP A 412      99.058   0.469  -0.427  1.00  0.00           H  
ATOM    565  HA  ASP A 412      98.663  -0.591   2.247  1.00  0.00           H  
ATOM    566  HB2 ASP A 412      97.136  -0.799   0.199  1.00  0.00           H  
ATOM    567  HB3 ASP A 412      98.196  -2.054  -0.391  1.00  0.00           H  
ATOM    568  N   CYS A 413     101.072  -1.548   0.366  1.00  0.00           N  
ATOM    569  CA  CYS A 413     102.291  -2.298   0.283  1.00  0.00           C  
ATOM    570  C   CYS A 413     103.384  -1.602   1.026  1.00  0.00           C  
ATOM    571  O   CYS A 413     104.451  -2.114   1.132  1.00  0.00           O  
ATOM    572  CB  CYS A 413     102.678  -2.521  -1.132  1.00  0.00           C  
ATOM    573  SG  CYS A 413     101.419  -3.369  -2.072  1.00  0.00           S  
ATOM    574  H   CYS A 413     100.831  -0.823  -0.244  1.00  0.00           H  
ATOM    575  HA  CYS A 413     102.110  -3.255   0.750  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     102.789  -1.562  -1.610  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     103.590  -3.097  -1.195  1.00  0.00           H  
ATOM    578  N   ASN A 414     103.127  -0.347   1.449  1.00  0.00           N  
ATOM    579  CA  ASN A 414     104.019   0.326   2.420  1.00  0.00           C  
ATOM    580  C   ASN A 414     104.428  -0.626   3.591  1.00  0.00           C  
ATOM    581  O   ASN A 414     105.498  -0.471   4.227  1.00  0.00           O  
ATOM    582  CB  ASN A 414     103.391   1.640   2.925  1.00  0.00           C  
ATOM    583  CG  ASN A 414     104.227   2.412   3.958  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     105.069   3.238   3.597  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     103.948   2.220   5.228  1.00  0.00           N  
ATOM    586  H   ASN A 414     102.493   0.122   0.866  1.00  0.00           H  
ATOM    587  HA  ASN A 414     104.889   0.547   1.826  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     103.250   2.280   2.067  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     102.417   1.425   3.331  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     103.222   1.610   5.483  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     104.480   2.699   5.899  1.00  0.00           H  
ATOM    592  N   VAL A 415     103.604  -1.625   3.865  1.00  0.00           N  
ATOM    593  CA  VAL A 415     104.008  -2.588   4.814  1.00  0.00           C  
ATOM    594  C   VAL A 415     105.083  -3.523   4.261  1.00  0.00           C  
ATOM    595  O   VAL A 415     104.875  -4.227   3.270  1.00  0.00           O  
ATOM    596  CB  VAL A 415     102.875  -3.381   5.426  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     103.462  -4.553   6.184  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.095  -2.496   6.367  1.00  0.00           C  
ATOM    599  H   VAL A 415     102.752  -1.732   3.387  1.00  0.00           H  
ATOM    600  HA  VAL A 415     104.460  -1.999   5.594  1.00  0.00           H  
ATOM    601  HB  VAL A 415     102.230  -3.708   4.631  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     103.935  -5.186   5.441  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     102.736  -5.098   6.763  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     104.267  -4.167   6.801  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     102.788  -2.145   7.117  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     101.295  -3.058   6.827  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     101.699  -1.651   5.824  1.00  0.00           H  
ATOM    608  N   LEU A 416     106.209  -3.450   4.916  1.00  0.00           N  
ATOM    609  CA  LEU A 416     107.410  -4.274   4.685  1.00  0.00           C  
ATOM    610  C   LEU A 416     107.077  -5.794   4.412  1.00  0.00           C  
ATOM    611  O   LEU A 416     107.372  -6.265   3.307  1.00  0.00           O  
ATOM    612  CB  LEU A 416     108.390  -4.083   5.873  1.00  0.00           C  
ATOM    613  CG  LEU A 416     109.888  -4.445   5.667  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.121  -5.944   5.480  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     110.459  -3.677   4.499  1.00  0.00           C  
ATOM    616  H   LEU A 416     106.201  -2.712   5.567  1.00  0.00           H  
ATOM    617  HA  LEU A 416     107.878  -3.884   3.793  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     108.263  -3.080   6.247  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.015  -4.717   6.663  1.00  0.00           H  
ATOM    620  HG  LEU A 416     110.431  -4.148   6.551  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     109.791  -6.474   6.362  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     111.172  -6.128   5.320  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     109.561  -6.287   4.622  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     109.940  -3.937   3.587  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     111.509  -3.912   4.397  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     110.345  -2.617   4.686  1.00  0.00           H  
ATOM    627  N   PRO A 417     106.536  -6.619   5.419  1.00  0.00           N  
ATOM    628  CA  PRO A 417     106.114  -7.995   5.126  1.00  0.00           C  
ATOM    629  C   PRO A 417     105.162  -8.002   3.940  1.00  0.00           C  
ATOM    630  O   PRO A 417     104.138  -7.305   3.960  1.00  0.00           O  
ATOM    631  CB  PRO A 417     105.383  -8.463   6.397  1.00  0.00           C  
ATOM    632  CG  PRO A 417     105.339  -7.292   7.323  1.00  0.00           C  
ATOM    633  CD  PRO A 417     106.369  -6.309   6.854  1.00  0.00           C  
ATOM    634  HA  PRO A 417     106.961  -8.631   4.912  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     104.384  -8.770   6.127  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     105.912  -9.295   6.836  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     104.358  -6.841   7.294  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     105.563  -7.616   8.330  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.020  -5.298   6.993  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.291  -6.470   7.393  1.00  0.00           H  
ATOM    641  N   PHE A 418     105.465  -8.801   2.941  1.00  0.00           N  
ATOM    642  CA  PHE A 418     104.746  -8.720   1.700  1.00  0.00           C  
ATOM    643  C   PHE A 418     103.410  -9.432   1.762  1.00  0.00           C  
ATOM    644  O   PHE A 418     103.347 -10.638   2.045  1.00  0.00           O  
ATOM    645  CB  PHE A 418     105.561  -9.298   0.554  1.00  0.00           C  
ATOM    646  CG  PHE A 418     105.509  -8.431  -0.666  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     105.798  -7.079  -0.579  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     105.148  -8.951  -1.881  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     105.726  -6.278  -1.692  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     105.074  -8.156  -2.996  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     105.363  -6.816  -2.898  1.00  0.00           C  
ATOM    652  H   PHE A 418     106.196  -9.448   3.035  1.00  0.00           H  
ATOM    653  HA  PHE A 418     104.616  -7.667   1.502  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     106.575  -9.534   0.826  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     105.081 -10.228   0.289  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     106.092  -6.652   0.370  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     104.919 -10.004  -1.955  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     105.949  -5.223  -1.621  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     104.787  -8.582  -3.946  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     105.311  -6.183  -3.771  1.00  0.00           H  
ATOM    661  N   PRO A 419     102.302  -8.695   1.569  1.00  0.00           N  
ATOM    662  CA  PRO A 419     101.001  -9.308   1.491  1.00  0.00           C  
ATOM    663  C   PRO A 419     100.808 -10.003   0.166  1.00  0.00           C  
ATOM    664  O   PRO A 419     100.398 -11.155   0.131  1.00  0.00           O  
ATOM    665  CB  PRO A 419     100.002  -8.154   1.594  1.00  0.00           C  
ATOM    666  CG  PRO A 419     100.802  -6.899   1.801  1.00  0.00           C  
ATOM    667  CD  PRO A 419     102.239  -7.218   1.485  1.00  0.00           C  
ATOM    668  HA  PRO A 419     100.823 -10.031   2.269  1.00  0.00           H  
ATOM    669  HB2 PRO A 419      99.488  -8.111   0.646  1.00  0.00           H  
ATOM    670  HB3 PRO A 419      99.243  -8.302   2.351  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     100.443  -6.163   1.096  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     100.666  -6.523   2.805  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     102.471  -6.879   0.486  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     102.892  -6.757   2.211  1.00  0.00           H  
ATOM    675  N   ASN A 420     101.048  -9.243  -0.943  1.00  0.00           N  
ATOM    676  CA  ASN A 420     100.862  -9.709  -2.353  1.00  0.00           C  
ATOM    677  C   ASN A 420      99.535 -10.362  -2.574  1.00  0.00           C  
ATOM    678  O   ASN A 420      99.343 -11.183  -3.459  1.00  0.00           O  
ATOM    679  CB  ASN A 420     102.074 -10.470  -3.025  1.00  0.00           C  
ATOM    680  CG  ASN A 420     102.848 -11.566  -2.252  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     104.044 -11.709  -2.461  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     102.227 -12.379  -1.463  1.00  0.00           N  
ATOM    683  H   ASN A 420     101.334  -8.319  -0.790  1.00  0.00           H  
ATOM    684  HA  ASN A 420     100.736  -8.765  -2.866  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     101.650 -10.999  -3.862  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     102.776  -9.741  -3.401  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     101.256 -12.374  -1.327  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     102.826 -12.980  -0.968  1.00  0.00           H  
ATOM    689  N   ASN A 421      98.606  -9.937  -1.764  1.00  0.00           N  
ATOM    690  CA  ASN A 421      97.282 -10.464  -1.753  1.00  0.00           C  
ATOM    691  C   ASN A 421      96.216  -9.386  -1.532  1.00  0.00           C  
ATOM    692  O   ASN A 421      95.044  -9.699  -1.278  1.00  0.00           O  
ATOM    693  CB  ASN A 421      97.164 -11.527  -0.659  1.00  0.00           C  
ATOM    694  CG  ASN A 421      97.087 -12.950  -1.174  1.00  0.00           C  
ATOM    695  OD1 ASN A 421      96.440 -13.801  -0.567  1.00  0.00           O  
ATOM    696  ND2 ASN A 421      97.760 -13.235  -2.266  1.00  0.00           N  
ATOM    697  H   ASN A 421      98.883  -9.310  -1.074  1.00  0.00           H  
ATOM    698  HA  ASN A 421      97.187 -10.958  -2.698  1.00  0.00           H  
ATOM    699  HB2 ASN A 421      98.034 -11.488  -0.022  1.00  0.00           H  
ATOM    700  HB3 ASN A 421      96.308 -11.290  -0.057  1.00  0.00           H  
ATOM    701 HD21 ASN A 421      98.284 -12.534  -2.717  1.00  0.00           H  
ATOM    702 HD22 ASN A 421      97.741 -14.158  -2.593  1.00  0.00           H  
ATOM    703  N   ILE A 422      96.597  -8.127  -1.675  1.00  0.00           N  
ATOM    704  CA  ILE A 422      95.687  -7.001  -1.405  1.00  0.00           C  
ATOM    705  C   ILE A 422      95.932  -5.824  -2.361  1.00  0.00           C  
ATOM    706  O   ILE A 422      95.009  -5.362  -3.027  1.00  0.00           O  
ATOM    707  CB  ILE A 422      95.781  -6.494   0.068  1.00  0.00           C  
ATOM    708  CG1 ILE A 422      97.236  -6.402   0.497  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      94.952  -7.326   1.051  1.00  0.00           C  
ATOM    710  CD1 ILE A 422      97.429  -6.033   1.927  1.00  0.00           C  
ATOM    711  H   ILE A 422      97.470  -7.911  -2.063  1.00  0.00           H  
ATOM    712  HA  ILE A 422      94.677  -7.347  -1.579  1.00  0.00           H  
ATOM    713  HB  ILE A 422      95.366  -5.497   0.085  1.00  0.00           H  
ATOM    714 HG12 ILE A 422      97.690  -7.368   0.339  1.00  0.00           H  
ATOM    715 HG13 ILE A 422      97.747  -5.672  -0.114  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      93.935  -7.421   0.700  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      94.946  -6.796   1.994  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      95.395  -8.293   1.233  1.00  0.00           H  
ATOM    719 HD11 ILE A 422      96.965  -6.798   2.529  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      96.988  -5.066   2.113  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      98.491  -6.022   2.117  1.00  0.00           H  
ATOM    722  N   GLY A 423      97.167  -5.357  -2.445  1.00  0.00           N  
ATOM    723  CA  GLY A 423      97.467  -4.210  -3.277  1.00  0.00           C  
ATOM    724  C   GLY A 423      98.511  -4.517  -4.334  1.00  0.00           C  
ATOM    725  O   GLY A 423      98.179  -4.540  -5.512  1.00  0.00           O  
ATOM    726  H   GLY A 423      97.894  -5.813  -1.976  1.00  0.00           H  
ATOM    727  HA2 GLY A 423      96.568  -4.004  -3.819  1.00  0.00           H  
ATOM    728  HA3 GLY A 423      97.629  -3.286  -2.740  1.00  0.00           H  
ATOM    729  N   CYS A 424      99.754  -4.691  -3.908  1.00  0.00           N  
ATOM    730  CA  CYS A 424     100.961  -5.043  -4.709  1.00  0.00           C  
ATOM    731  C   CYS A 424     100.692  -5.807  -6.013  1.00  0.00           C  
ATOM    732  O   CYS A 424     100.318  -6.979  -5.984  1.00  0.00           O  
ATOM    733  CB  CYS A 424     101.884  -5.876  -3.820  1.00  0.00           C  
ATOM    734  SG  CYS A 424     102.015  -5.310  -2.070  1.00  0.00           S  
ATOM    735  H   CYS A 424     100.122  -4.411  -3.044  1.00  0.00           H  
ATOM    736  HA  CYS A 424     101.497  -4.141  -4.962  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     101.524  -6.893  -3.803  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     102.876  -5.853  -4.241  1.00  0.00           H  
ATOM    739  N   PRO A 425     100.830  -5.121  -7.170  1.00  0.00           N  
ATOM    740  CA  PRO A 425     100.691  -5.733  -8.483  1.00  0.00           C  
ATOM    741  C   PRO A 425     102.023  -6.270  -9.046  1.00  0.00           C  
ATOM    742  O   PRO A 425     102.023  -7.249  -9.785  1.00  0.00           O  
ATOM    743  CB  PRO A 425     100.225  -4.559  -9.366  1.00  0.00           C  
ATOM    744  CG  PRO A 425     100.195  -3.352  -8.480  1.00  0.00           C  
ATOM    745  CD  PRO A 425     101.006  -3.678  -7.288  1.00  0.00           C  
ATOM    746  HA  PRO A 425      99.939  -6.507  -8.498  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     100.967  -4.419 -10.139  1.00  0.00           H  
ATOM    748  HB3 PRO A 425      99.258  -4.767  -9.798  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     100.628  -2.504  -8.987  1.00  0.00           H  
ATOM    750  HG3 PRO A 425      99.187  -3.132  -8.172  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     102.028  -3.399  -7.477  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     100.610  -3.160  -6.429  1.00  0.00           H  
ATOM    753  N   SER A 426     103.152  -5.714  -8.571  1.00  0.00           N  
ATOM    754  CA  SER A 426     104.491  -5.912  -9.174  1.00  0.00           C  
ATOM    755  C   SER A 426     105.581  -5.069  -8.478  1.00  0.00           C  
ATOM    756  O   SER A 426     106.736  -5.144  -8.848  1.00  0.00           O  
ATOM    757  CB  SER A 426     104.541  -5.575 -10.693  1.00  0.00           C  
ATOM    758  OG  SER A 426     103.789  -6.471 -11.504  1.00  0.00           O  
ATOM    759  H   SER A 426     103.099  -5.359  -7.668  1.00  0.00           H  
ATOM    760  HA  SER A 426     104.706  -6.954  -9.034  1.00  0.00           H  
ATOM    761  HB2 SER A 426     104.139  -4.584 -10.838  1.00  0.00           H  
ATOM    762  HB3 SER A 426     105.571  -5.587 -11.018  1.00  0.00           H  
ATOM    763  HG  SER A 426     103.108  -6.886 -10.954  1.00  0.00           H  
ATOM    764  N   CYS A 427     105.232  -4.279  -7.497  1.00  0.00           N  
ATOM    765  CA  CYS A 427     106.209  -3.403  -6.902  1.00  0.00           C  
ATOM    766  C   CYS A 427     106.773  -3.947  -5.552  1.00  0.00           C  
ATOM    767  O   CYS A 427     106.336  -5.005  -5.093  1.00  0.00           O  
ATOM    768  CB  CYS A 427     105.546  -2.072  -6.764  1.00  0.00           C  
ATOM    769  SG  CYS A 427     103.881  -2.172  -6.051  1.00  0.00           S  
ATOM    770  H   CYS A 427     104.333  -4.233  -7.103  1.00  0.00           H  
ATOM    771  HA  CYS A 427     107.027  -3.306  -7.599  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     106.142  -1.459  -6.107  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     105.463  -1.602  -7.732  1.00  0.00           H  
ATOM    774  N   CYS A 428     107.755  -3.229  -4.949  1.00  0.00           N  
ATOM    775  CA  CYS A 428     108.385  -3.637  -3.667  1.00  0.00           C  
ATOM    776  C   CYS A 428     107.709  -2.817  -2.541  1.00  0.00           C  
ATOM    777  O   CYS A 428     107.096  -1.809  -2.861  1.00  0.00           O  
ATOM    778  CB  CYS A 428     109.900  -3.301  -3.739  1.00  0.00           C  
ATOM    779  SG  CYS A 428     110.976  -4.233  -2.586  1.00  0.00           S  
ATOM    780  H   CYS A 428     108.084  -2.400  -5.365  1.00  0.00           H  
ATOM    781  HA  CYS A 428     108.235  -4.694  -3.509  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     110.275  -3.384  -4.746  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     110.021  -2.269  -3.457  1.00  0.00           H  
ATOM    784  N   PRO A 429     107.761  -3.231  -1.222  1.00  0.00           N  
ATOM    785  CA  PRO A 429     107.123  -2.464  -0.141  1.00  0.00           C  
ATOM    786  C   PRO A 429     107.815  -1.102   0.168  1.00  0.00           C  
ATOM    787  O   PRO A 429     108.014  -0.286  -0.731  1.00  0.00           O  
ATOM    788  CB  PRO A 429     107.165  -3.433   1.055  1.00  0.00           C  
ATOM    789  CG  PRO A 429     108.305  -4.321   0.792  1.00  0.00           C  
ATOM    790  CD  PRO A 429     108.385  -4.471  -0.691  1.00  0.00           C  
ATOM    791  HA  PRO A 429     106.094  -2.238  -0.384  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     107.266  -2.898   1.987  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     106.240  -3.991   1.078  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     109.211  -3.873   1.171  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     108.137  -5.282   1.255  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     109.435  -4.524  -0.911  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     107.881  -5.366  -1.024  1.00  0.00           H  
ATOM    798  N   PHE A 430     108.222  -0.879   1.412  1.00  0.00           N  
ATOM    799  CA  PHE A 430     108.694   0.427   1.826  1.00  0.00           C  
ATOM    800  C   PHE A 430     109.361   0.315   3.188  1.00  0.00           C  
ATOM    801  O   PHE A 430     109.508  -0.794   3.734  1.00  0.00           O  
ATOM    802  CB  PHE A 430     107.492   1.374   1.940  1.00  0.00           C  
ATOM    803  CG  PHE A 430     107.599   2.671   1.182  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     107.339   2.714  -0.174  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     107.929   3.842   1.822  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     107.410   3.899  -0.874  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     108.006   5.027   1.132  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     107.745   5.057  -0.220  1.00  0.00           C  
ATOM    809  H   PHE A 430     108.299  -1.636   2.029  1.00  0.00           H  
ATOM    810  HA  PHE A 430     109.365   0.807   1.073  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     106.641   0.847   1.544  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     107.328   1.600   2.984  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     107.077   1.801  -0.689  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     108.141   3.838   2.879  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     107.204   3.913  -1.934  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     108.272   5.929   1.659  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     107.803   5.989  -0.763  1.00  0.00           H  
ATOM    818  N   GLU A 431     109.767   1.457   3.725  1.00  0.00           N  
ATOM    819  CA  GLU A 431     110.332   1.553   5.056  1.00  0.00           C  
ATOM    820  C   GLU A 431     111.653   0.787   5.166  1.00  0.00           C  
ATOM    821  O   GLU A 431     112.674   1.255   4.665  1.00  0.00           O  
ATOM    822  CB  GLU A 431     109.301   1.114   6.121  1.00  0.00           C  
ATOM    823  CG  GLU A 431     108.053   1.977   6.162  1.00  0.00           C  
ATOM    824  CD  GLU A 431     108.312   3.391   6.611  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     108.343   3.632   7.838  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     108.468   4.294   5.764  1.00  0.00           O  
ATOM    827  H   GLU A 431     109.711   2.270   3.181  1.00  0.00           H  
ATOM    828  HA  GLU A 431     110.565   2.594   5.221  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     108.964   0.114   5.877  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     109.758   1.104   7.098  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     107.684   2.013   5.149  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     107.318   1.520   6.806  1.00  0.00           H  
ATOM    833  N   CYS A 432     111.601  -0.409   5.759  1.00  0.00           N  
ATOM    834  CA  CYS A 432     112.759  -1.333   5.957  1.00  0.00           C  
ATOM    835  C   CYS A 432     113.888  -0.784   6.872  1.00  0.00           C  
ATOM    836  O   CYS A 432     114.360  -1.477   7.782  1.00  0.00           O  
ATOM    837  CB  CYS A 432     113.351  -1.747   4.621  1.00  0.00           C  
ATOM    838  SG  CYS A 432     114.608  -3.021   4.698  1.00  0.00           S  
ATOM    839  H   CYS A 432     110.725  -0.724   6.074  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.362  -2.220   6.427  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     112.600  -2.168   3.969  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     113.818  -0.885   4.177  1.00  0.00           H  
ATOM    843  N   SER A 433     114.299   0.425   6.634  1.00  0.00           N  
ATOM    844  CA  SER A 433     115.412   1.071   7.292  1.00  0.00           C  
ATOM    845  C   SER A 433     115.238   2.578   7.040  1.00  0.00           C  
ATOM    846  O   SER A 433     114.390   2.943   6.220  1.00  0.00           O  
ATOM    847  CB  SER A 433     116.747   0.558   6.688  1.00  0.00           C  
ATOM    848  OG  SER A 433     116.916  -0.856   6.885  1.00  0.00           O  
ATOM    849  H   SER A 433     113.768   1.008   6.044  1.00  0.00           H  
ATOM    850  HA  SER A 433     115.367   0.865   8.351  1.00  0.00           H  
ATOM    851  HB2 SER A 433     116.760   0.763   5.627  1.00  0.00           H  
ATOM    852  HB3 SER A 433     117.573   1.071   7.157  1.00  0.00           H  
ATOM    853  HG  SER A 433     116.046  -1.199   7.138  1.00  0.00           H  
ATOM    854  N   PRO A 434     115.979   3.469   7.739  1.00  0.00           N  
ATOM    855  CA  PRO A 434     115.867   4.919   7.531  1.00  0.00           C  
ATOM    856  C   PRO A 434     116.090   5.335   6.086  1.00  0.00           C  
ATOM    857  O   PRO A 434     117.183   5.123   5.527  1.00  0.00           O  
ATOM    858  CB  PRO A 434     116.973   5.493   8.401  1.00  0.00           C  
ATOM    859  CG  PRO A 434     117.157   4.483   9.476  1.00  0.00           C  
ATOM    860  CD  PRO A 434     116.955   3.155   8.810  1.00  0.00           C  
ATOM    861  HA  PRO A 434     114.914   5.295   7.871  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     117.851   5.610   7.784  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     116.668   6.458   8.777  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     118.153   4.554   9.887  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     116.415   4.630  10.248  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     117.887   2.799   8.397  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     116.547   2.435   9.503  1.00  0.00           H  
ATOM    868  N   ASP A 435     115.039   5.897   5.504  1.00  0.00           N  
ATOM    869  CA  ASP A 435     115.033   6.443   4.123  1.00  0.00           C  
ATOM    870  C   ASP A 435     115.220   5.343   3.077  1.00  0.00           C  
ATOM    871  O   ASP A 435     116.338   4.885   2.808  1.00  0.00           O  
ATOM    872  CB  ASP A 435     116.106   7.524   3.979  1.00  0.00           C  
ATOM    873  CG  ASP A 435     116.013   8.276   2.673  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     115.111   9.127   2.532  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     116.847   8.051   1.772  1.00  0.00           O  
ATOM    876  H   ASP A 435     114.230   5.921   6.066  1.00  0.00           H  
ATOM    877  HA  ASP A 435     114.071   6.888   3.897  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     116.031   8.198   4.819  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     117.070   7.041   4.027  1.00  0.00           H  
ATOM    880  N   ASN A 436     114.118   4.912   2.486  1.00  0.00           N  
ATOM    881  CA  ASN A 436     114.154   3.820   1.507  1.00  0.00           C  
ATOM    882  C   ASN A 436     114.201   4.222  -0.020  1.00  0.00           C  
ATOM    883  O   ASN A 436     114.215   3.303  -0.852  1.00  0.00           O  
ATOM    884  CB  ASN A 436     113.008   2.820   1.734  1.00  0.00           C  
ATOM    885  CG  ASN A 436     111.640   3.316   1.305  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     110.959   3.972   2.077  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     111.191   2.947   0.123  1.00  0.00           N  
ATOM    888  H   ASN A 436     113.258   5.328   2.712  1.00  0.00           H  
ATOM    889  HA  ASN A 436     115.071   3.286   1.703  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     113.240   1.904   1.221  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     112.939   2.607   2.788  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     111.723   2.365  -0.470  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     110.304   3.254  -0.151  1.00  0.00           H  
ATOM    894  N   PRO A 437     114.217   5.540  -0.464  1.00  0.00           N  
ATOM    895  CA  PRO A 437     114.296   5.847  -1.886  1.00  0.00           C  
ATOM    896  C   PRO A 437     115.640   5.434  -2.486  1.00  0.00           C  
ATOM    897  O   PRO A 437     116.652   5.289  -1.771  1.00  0.00           O  
ATOM    898  CB  PRO A 437     114.128   7.374  -1.958  1.00  0.00           C  
ATOM    899  CG  PRO A 437     113.540   7.734  -0.657  1.00  0.00           C  
ATOM    900  CD  PRO A 437     114.151   6.782   0.304  1.00  0.00           C  
ATOM    901  HA  PRO A 437     113.493   5.366  -2.424  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     115.098   7.828  -2.093  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     113.475   7.636  -2.777  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     113.788   8.753  -0.399  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     112.470   7.597  -0.686  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     115.143   7.110   0.576  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     113.547   6.657   1.189  1.00  0.00           H  
ATOM    908  N   MET A 438     115.640   5.283  -3.769  1.00  0.00           N  
ATOM    909  CA  MET A 438     116.795   4.870  -4.517  1.00  0.00           C  
ATOM    910  C   MET A 438     116.600   5.226  -5.967  1.00  0.00           C  
ATOM    911  O   MET A 438     115.529   4.994  -6.534  1.00  0.00           O  
ATOM    912  CB  MET A 438     117.047   3.356  -4.371  1.00  0.00           C  
ATOM    913  CG  MET A 438     118.259   2.857  -5.151  1.00  0.00           C  
ATOM    914  SD  MET A 438     119.776   3.705  -4.671  1.00  0.00           S  
ATOM    915  CE  MET A 438     120.949   2.985  -5.819  1.00  0.00           C  
ATOM    916  H   MET A 438     114.788   5.530  -4.186  1.00  0.00           H  
ATOM    917  HA  MET A 438     117.647   5.408  -4.129  1.00  0.00           H  
ATOM    918  HB2 MET A 438     117.200   3.125  -3.327  1.00  0.00           H  
ATOM    919  HB3 MET A 438     116.173   2.827  -4.721  1.00  0.00           H  
ATOM    920  HG2 MET A 438     118.384   1.800  -4.965  1.00  0.00           H  
ATOM    921  HG3 MET A 438     118.088   3.017  -6.205  1.00  0.00           H  
ATOM    922  HE1 MET A 438     120.638   3.195  -6.832  1.00  0.00           H  
ATOM    923  HE2 MET A 438     120.991   1.916  -5.667  1.00  0.00           H  
ATOM    924  HE3 MET A 438     121.927   3.412  -5.650  1.00  0.00           H  
ATOM    925  N   PHE A 439     117.618   5.763  -6.558  1.00  0.00           N  
ATOM    926  CA  PHE A 439     117.594   6.163  -7.924  1.00  0.00           C  
ATOM    927  C   PHE A 439     119.020   6.109  -8.418  1.00  0.00           C  
ATOM    928  O   PHE A 439     119.940   6.144  -7.599  1.00  0.00           O  
ATOM    929  CB  PHE A 439     116.987   7.582  -8.047  1.00  0.00           C  
ATOM    930  CG  PHE A 439     116.828   8.083  -9.452  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     115.936   7.476 -10.315  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     117.577   9.150  -9.910  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     115.791   7.925 -11.606  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     117.437   9.603 -11.200  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     116.543   8.990 -12.048  1.00  0.00           C  
ATOM    936  H   PHE A 439     118.463   5.897  -6.072  1.00  0.00           H  
ATOM    937  HA  PHE A 439     116.995   5.456  -8.480  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     116.009   7.583  -7.591  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     117.614   8.279  -7.512  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     115.349   6.641  -9.965  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     118.278   9.632  -9.243  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     115.089   7.443 -12.270  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     118.027  10.438 -11.547  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     116.428   9.344 -13.061  1.00  0.00           H  
ATOM    945  N   THR A 440     119.193   6.037  -9.729  1.00  0.00           N  
ATOM    946  CA  THR A 440     120.493   5.898 -10.371  1.00  0.00           C  
ATOM    947  C   THR A 440     121.073   4.490 -10.107  1.00  0.00           C  
ATOM    948  O   THR A 440     121.791   4.262  -9.133  1.00  0.00           O  
ATOM    949  CB  THR A 440     121.487   7.011  -9.947  1.00  0.00           C  
ATOM    950  OG1 THR A 440     120.846   8.294 -10.113  1.00  0.00           O  
ATOM    951  CG2 THR A 440     122.750   6.977 -10.809  1.00  0.00           C  
ATOM    952  H   THR A 440     118.401   6.087 -10.301  1.00  0.00           H  
ATOM    953  HA  THR A 440     120.309   5.973 -11.434  1.00  0.00           H  
ATOM    954  HB  THR A 440     121.751   6.870  -8.910  1.00  0.00           H  
ATOM    955  HG1 THR A 440     120.415   8.491  -9.272  1.00  0.00           H  
ATOM    956 HG21 THR A 440     123.419   7.763 -10.491  1.00  0.00           H  
ATOM    957 HG22 THR A 440     122.480   7.135 -11.842  1.00  0.00           H  
ATOM    958 HG23 THR A 440     123.237   6.019 -10.699  1.00  0.00           H  
ATOM    959  N   PRO A 441     120.689   3.518 -10.948  1.00  0.00           N  
ATOM    960  CA  PRO A 441     121.138   2.150 -10.824  1.00  0.00           C  
ATOM    961  C   PRO A 441     122.463   1.913 -11.578  1.00  0.00           C  
ATOM    962  O   PRO A 441     123.287   2.846 -11.683  1.00  0.00           O  
ATOM    963  CB  PRO A 441     119.958   1.374 -11.432  1.00  0.00           C  
ATOM    964  CG  PRO A 441     119.353   2.295 -12.439  1.00  0.00           C  
ATOM    965  CD  PRO A 441     119.784   3.692 -12.095  1.00  0.00           C  
ATOM    966  HA  PRO A 441     121.269   1.871  -9.788  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     120.248   0.436 -11.889  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     119.265   1.182 -10.624  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     119.701   2.036 -13.427  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     118.278   2.217 -12.390  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     120.303   4.135 -12.929  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     118.929   4.293 -11.822  1.00  0.00           H  
ATOM    973  N   SER A 442     122.621   0.699 -12.138  1.00  0.00           N  
ATOM    974  CA  SER A 442     123.844   0.182 -12.752  1.00  0.00           C  
ATOM    975  C   SER A 442     124.749  -0.409 -11.675  1.00  0.00           C  
ATOM    976  O   SER A 442     124.972   0.220 -10.642  1.00  0.00           O  
ATOM    977  CB  SER A 442     124.621   1.224 -13.599  1.00  0.00           C  
ATOM    978  OG  SER A 442     123.776   1.838 -14.580  1.00  0.00           O  
ATOM    979  H   SER A 442     121.894   0.041 -12.178  1.00  0.00           H  
ATOM    980  HA  SER A 442     123.524  -0.630 -13.388  1.00  0.00           H  
ATOM    981  HB2 SER A 442     125.047   1.969 -12.938  1.00  0.00           H  
ATOM    982  HB3 SER A 442     125.437   0.718 -14.097  1.00  0.00           H  
ATOM    983  HG  SER A 442     123.295   2.541 -14.123  1.00  0.00           H  
ATOM    984  N   PRO A 443     125.260  -1.641 -11.879  1.00  0.00           N  
ATOM    985  CA  PRO A 443     126.247  -2.278 -10.962  1.00  0.00           C  
ATOM    986  C   PRO A 443     127.486  -1.394 -10.761  1.00  0.00           C  
ATOM    987  O   PRO A 443     128.183  -1.472  -9.746  1.00  0.00           O  
ATOM    988  CB  PRO A 443     126.647  -3.521 -11.740  1.00  0.00           C  
ATOM    989  CG  PRO A 443     125.416  -3.874 -12.497  1.00  0.00           C  
ATOM    990  CD  PRO A 443     124.862  -2.565 -12.967  1.00  0.00           C  
ATOM    991  HA  PRO A 443     125.816  -2.550 -10.009  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     127.457  -3.237 -12.400  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     126.955  -4.308 -11.068  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     125.658  -4.516 -13.331  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     124.708  -4.358 -11.840  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     125.299  -2.279 -13.912  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     123.786  -2.625 -13.047  1.00  0.00           H  
ATOM    998  N   ASP A 444     127.717  -0.549 -11.733  1.00  0.00           N  
ATOM    999  CA  ASP A 444     128.850   0.390 -11.719  1.00  0.00           C  
ATOM   1000  C   ASP A 444     128.329   1.814 -11.655  1.00  0.00           C  
ATOM   1001  O   ASP A 444     129.049   2.768 -11.944  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     129.804   0.226 -12.952  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     130.499  -1.108 -13.030  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     129.862  -2.109 -13.439  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     131.710  -1.176 -12.741  1.00  0.00           O  
ATOM   1006  H   ASP A 444     127.054  -0.595 -12.456  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     129.397   0.192 -10.811  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     129.341   0.405 -13.911  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     130.579   0.967 -12.837  1.00  0.00           H  
ATOM   1010  N   GLY A 445     127.065   1.942 -11.243  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     126.385   3.241 -11.121  1.00  0.00           C  
ATOM   1012  C   GLY A 445     127.132   4.271 -10.275  1.00  0.00           C  
ATOM   1013  O   GLY A 445     127.079   5.472 -10.557  1.00  0.00           O  
ATOM   1014  H   GLY A 445     126.563   1.118 -11.036  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     126.211   3.638 -12.109  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     125.423   3.071 -10.658  1.00  0.00           H  
ATOM   1017  N   SER A 446     127.799   3.817  -9.246  1.00  0.00           N  
ATOM   1018  CA  SER A 446     128.565   4.673  -8.357  1.00  0.00           C  
ATOM   1019  C   SER A 446     129.744   3.936  -7.830  1.00  0.00           C  
ATOM   1020  O   SER A 446     129.769   2.714  -7.940  1.00  0.00           O  
ATOM   1021  CB  SER A 446     127.704   5.027  -7.131  1.00  0.00           C  
ATOM   1022  OG  SER A 446     126.718   5.978  -7.460  1.00  0.00           O  
ATOM   1023  H   SER A 446     127.708   2.897  -8.928  1.00  0.00           H  
ATOM   1024  HA  SER A 446     128.838   5.591  -8.853  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     127.196   4.132  -6.791  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     128.351   5.325  -6.318  1.00  0.00           H  
ATOM   1027  HG  SER A 446     126.602   5.909  -8.417  1.00  0.00           H  
ATOM   1028  N   PRO A 447     130.774   4.675  -7.303  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     131.875   4.074  -6.567  1.00  0.00           C  
ATOM   1030  C   PRO A 447     131.289   3.285  -5.403  1.00  0.00           C  
ATOM   1031  O   PRO A 447     130.732   3.869  -4.458  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     132.686   5.281  -6.039  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     131.811   6.468  -6.256  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     130.950   6.134  -7.430  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     132.483   3.439  -7.195  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     132.895   5.133  -4.988  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     133.613   5.370  -6.587  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     131.208   6.641  -5.377  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     132.415   7.337  -6.469  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     130.005   6.651  -7.357  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     131.449   6.379  -8.357  1.00  0.00           H  
ATOM   1042  N   PRO A 448     131.329   1.958  -5.492  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     130.691   1.077  -4.528  1.00  0.00           C  
ATOM   1044  C   PRO A 448     131.246   1.200  -3.111  1.00  0.00           C  
ATOM   1045  O   PRO A 448     130.553   0.851  -2.159  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     130.981  -0.328  -5.062  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     131.295  -0.135  -6.495  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     131.960   1.200  -6.579  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     129.628   1.272  -4.578  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     131.852  -0.705  -4.541  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     130.130  -0.975  -4.914  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     131.961  -0.914  -6.837  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     130.384  -0.137  -7.076  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     133.023   1.145  -6.410  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     131.740   1.656  -7.532  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.497   1.677  -3.002  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.257   1.816  -1.735  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.421   0.474  -1.015  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.063  -0.565  -1.572  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.758   2.976  -0.786  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     131.384   2.780  -0.120  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     130.355   3.238  -0.642  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     131.344   2.130   1.023  1.00  0.00           N  
ATOM   1064  H   ASN A 449     132.957   1.932  -3.833  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     134.254   2.054  -2.071  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     133.502   3.182  -0.032  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.696   3.857  -1.412  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     132.172   1.793   1.434  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     130.475   1.961   1.444  1.00  0.00           H  
ATOM   1070  N   CYS A 450     134.044   0.481   0.169  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     134.231  -0.747   0.967  1.00  0.00           C  
ATOM   1072  C   CYS A 450     135.181  -1.747   0.295  1.00  0.00           C  
ATOM   1073  O   CYS A 450     135.000  -2.968   0.424  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     132.880  -1.406   1.256  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     131.860  -0.561   2.489  1.00  0.00           S  
ATOM   1076  H   CYS A 450     134.386   1.322   0.543  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     134.669  -0.448   1.908  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     132.294  -1.369   0.349  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     133.029  -2.427   1.575  1.00  0.00           H  
ATOM   1080  N   SER A 451     136.226  -1.191  -0.333  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.268  -1.885  -1.106  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.112  -1.723  -2.621  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.051  -1.265  -3.259  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.611  -3.330  -0.658  1.00  0.00           C  
ATOM   1085  OG  SER A 451     138.699  -3.868  -1.392  1.00  0.00           O  
ATOM   1086  H   SER A 451     136.252  -0.213  -0.234  1.00  0.00           H  
ATOM   1087  HA  SER A 451     138.128  -1.263  -0.902  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     137.885  -3.305   0.384  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     136.743  -3.954  -0.796  1.00  0.00           H  
ATOM   1090  HG  SER A 451     138.641  -4.830  -1.326  1.00  0.00           H  
ATOM   1091  N   PRO A 452     135.971  -2.083  -3.270  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     135.798  -1.778  -4.676  1.00  0.00           C  
ATOM   1093  C   PRO A 452     135.552  -0.272  -4.872  1.00  0.00           C  
ATOM   1094  O   PRO A 452     134.419   0.173  -4.952  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     134.582  -2.615  -5.122  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     134.333  -3.561  -3.993  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     134.836  -2.871  -2.760  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     136.694  -2.066  -5.206  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     133.735  -1.958  -5.269  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     134.811  -3.144  -6.036  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     133.276  -3.764  -3.907  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     134.876  -4.481  -4.156  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     134.072  -2.226  -2.352  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     135.160  -3.593  -2.026  1.00  0.00           H  
ATOM   1105  N   THR A 453     136.661   0.458  -4.863  1.00  0.00           N  
ATOM   1106  CA  THR A 453     136.830   1.925  -4.957  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.268   2.252  -4.476  1.00  0.00           C  
ATOM   1108  O   THR A 453     138.838   3.303  -4.812  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.759   2.763  -4.138  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     134.476   2.669  -4.760  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     136.114   4.242  -4.009  1.00  0.00           C  
ATOM   1112  H   THR A 453     137.482  -0.081  -4.820  1.00  0.00           H  
ATOM   1113  HA  THR A 453     136.794   2.168  -6.008  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.705   2.314  -3.160  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     134.419   1.756  -5.076  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     137.062   4.342  -3.503  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     135.346   4.749  -3.445  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     136.183   4.677  -4.995  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.869   1.293  -3.719  1.00  0.00           N  
ATOM   1120  CA  MET A 454     140.256   1.410  -3.256  1.00  0.00           C  
ATOM   1121  C   MET A 454     141.194   1.644  -4.433  1.00  0.00           C  
ATOM   1122  O   MET A 454     142.123   2.441  -4.353  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.669   0.191  -2.434  1.00  0.00           C  
ATOM   1124  CG  MET A 454     140.180   0.256  -0.988  1.00  0.00           C  
ATOM   1125  SD  MET A 454     140.581  -1.213  -0.006  1.00  0.00           S  
ATOM   1126  CE  MET A 454     142.374  -1.179  -0.038  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.415   0.442  -3.520  1.00  0.00           H  
ATOM   1128  HA  MET A 454     140.258   2.281  -2.618  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     140.192  -0.658  -2.911  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     141.743   0.072  -2.449  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     140.649   1.107  -0.518  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     139.111   0.408  -0.988  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     142.719  -1.249  -1.058  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     142.761  -2.013   0.530  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     142.723  -0.254   0.396  1.00  0.00           H  
ATOM   1136  N   LEU A 455     140.939   0.942  -5.519  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     141.558   1.243  -6.766  1.00  0.00           C  
ATOM   1138  C   LEU A 455     140.465   1.832  -7.659  1.00  0.00           C  
ATOM   1139  O   LEU A 455     139.546   1.130  -8.098  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     142.376   0.034  -7.368  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     141.712  -1.355  -7.550  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     140.859  -1.439  -8.812  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     142.769  -2.448  -7.551  1.00  0.00           C  
ATOM   1144  H   LEU A 455     140.283   0.215  -5.497  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     142.224   2.061  -6.531  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     142.715   0.340  -8.346  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     143.252  -0.093  -6.749  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     141.063  -1.530  -6.705  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     140.082  -0.690  -8.776  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     140.404  -2.416  -8.883  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     141.476  -1.274  -9.681  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     143.464  -2.282  -8.362  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     142.296  -3.411  -7.674  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     143.301  -2.431  -6.612  1.00  0.00           H  
ATOM   1155  N   PRO A 456     140.469   3.156  -7.828  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     139.404   3.844  -8.504  1.00  0.00           C  
ATOM   1157  C   PRO A 456     139.522   3.855 -10.011  1.00  0.00           C  
ATOM   1158  O   PRO A 456     140.507   3.371 -10.600  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     139.480   5.267  -7.937  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     140.886   5.440  -7.446  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     141.524   4.090  -7.384  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     138.432   3.441  -8.274  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     139.237   5.979  -8.712  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     138.768   5.366  -7.131  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     141.472   6.049  -8.112  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     140.871   5.882  -6.461  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     142.385   4.058  -8.036  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     141.804   3.932  -6.359  1.00  0.00           H  
ATOM   1169  N   SER A 457     138.509   4.406 -10.619  1.00  0.00           N  
ATOM   1170  CA  SER A 457     138.439   4.591 -12.033  1.00  0.00           C  
ATOM   1171  C   SER A 457     137.736   5.938 -12.289  1.00  0.00           C  
ATOM   1172  O   SER A 457     136.550   5.984 -12.633  1.00  0.00           O  
ATOM   1173  CB  SER A 457     137.640   3.444 -12.686  1.00  0.00           C  
ATOM   1174  OG  SER A 457     138.151   2.171 -12.296  1.00  0.00           O  
ATOM   1175  H   SER A 457     137.736   4.702 -10.095  1.00  0.00           H  
ATOM   1176  HA  SER A 457     139.443   4.616 -12.432  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     136.606   3.514 -12.381  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     137.710   3.534 -13.760  1.00  0.00           H  
ATOM   1179  HG  SER A 457     139.068   2.131 -12.598  1.00  0.00           H  
ATOM   1180  N   PRO A 458     138.435   7.065 -11.999  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     137.887   8.410 -12.225  1.00  0.00           C  
ATOM   1182  C   PRO A 458     137.662   8.617 -13.711  1.00  0.00           C  
ATOM   1183  O   PRO A 458     136.629   9.112 -14.148  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     138.986   9.346 -11.708  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     139.866   8.493 -10.856  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     139.789   7.112 -11.419  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     136.963   8.559 -11.685  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     139.527   9.761 -12.545  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     138.539  10.142 -11.133  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     140.881   8.859 -10.901  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     139.508   8.500  -9.838  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     140.548   6.926 -12.164  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     139.861   6.382 -10.624  1.00  0.00           H  
ATOM   1194  N   SER A 459     138.625   8.197 -14.470  1.00  0.00           N  
ATOM   1195  CA  SER A 459     138.535   8.196 -15.875  1.00  0.00           C  
ATOM   1196  C   SER A 459     138.609   6.732 -16.270  1.00  0.00           C  
ATOM   1197  O   SER A 459     137.556   6.145 -16.573  1.00  0.00           O  
ATOM   1198  CB  SER A 459     139.678   9.032 -16.502  1.00  0.00           C  
ATOM   1199  OG  SER A 459     139.451   9.297 -17.883  1.00  0.00           O  
ATOM   1200  H   SER A 459     139.443   7.845 -14.063  1.00  0.00           H  
ATOM   1201  HA  SER A 459     137.572   8.596 -16.157  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     139.764   9.973 -15.980  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     140.608   8.490 -16.413  1.00  0.00           H  
ATOM   1204  HG  SER A 459     139.400   8.454 -18.352  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 372     124.826   2.952  17.487  1.00  0.00           N  
ATOM      2  CA  GLU A 372     124.986   2.344  16.182  1.00  0.00           C  
ATOM      3  C   GLU A 372     125.476   3.362  15.121  1.00  0.00           C  
ATOM      4  O   GLU A 372     126.621   3.251  14.683  1.00  0.00           O  
ATOM      5  CB  GLU A 372     123.737   1.530  15.775  1.00  0.00           C  
ATOM      6  CG  GLU A 372     123.610   0.196  16.486  1.00  0.00           C  
ATOM      7  CD  GLU A 372     122.232  -0.395  16.353  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     121.928  -1.039  15.306  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     121.425  -0.241  17.291  1.00  0.00           O  
ATOM     10  H   GLU A 372     124.485   2.281  18.202  1.00  0.00           H  
ATOM     11  HA  GLU A 372     125.817   1.662  16.307  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     122.856   2.083  16.065  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     123.734   1.358  14.710  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     124.319  -0.491  16.050  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     123.842   0.321  17.533  1.00  0.00           H  
ATOM     16  N   PRO A 373     124.668   4.369  14.656  1.00  0.00           N  
ATOM     17  CA  PRO A 373     125.160   5.342  13.719  1.00  0.00           C  
ATOM     18  C   PRO A 373     125.294   6.775  14.294  1.00  0.00           C  
ATOM     19  O   PRO A 373     124.309   7.446  14.592  1.00  0.00           O  
ATOM     20  CB  PRO A 373     124.075   5.308  12.663  1.00  0.00           C  
ATOM     21  CG  PRO A 373     122.797   4.981  13.429  1.00  0.00           C  
ATOM     22  CD  PRO A 373     123.226   4.579  14.841  1.00  0.00           C  
ATOM     23  HA  PRO A 373     126.089   5.028  13.267  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     124.048   6.266  12.163  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     124.333   4.524  11.969  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     122.162   5.855  13.464  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     122.282   4.163  12.948  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     123.028   5.377  15.543  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     122.722   3.672  15.132  1.00  0.00           H  
ATOM     30  N   SER A 374     126.497   7.233  14.432  1.00  0.00           N  
ATOM     31  CA  SER A 374     126.749   8.595  14.856  1.00  0.00           C  
ATOM     32  C   SER A 374     127.157   9.414  13.628  1.00  0.00           C  
ATOM     33  O   SER A 374     127.594  10.562  13.726  1.00  0.00           O  
ATOM     34  CB  SER A 374     127.840   8.600  15.922  1.00  0.00           C  
ATOM     35  OG  SER A 374     127.474   7.732  16.999  1.00  0.00           O  
ATOM     36  H   SER A 374     127.266   6.647  14.265  1.00  0.00           H  
ATOM     37  HA  SER A 374     125.835   9.001  15.259  1.00  0.00           H  
ATOM     38  HB2 SER A 374     128.768   8.256  15.489  1.00  0.00           H  
ATOM     39  HB3 SER A 374     127.966   9.600  16.309  1.00  0.00           H  
ATOM     40  HG  SER A 374     126.518   7.838  17.117  1.00  0.00           H  
ATOM     41  N   SER A 375     126.927   8.803  12.480  1.00  0.00           N  
ATOM     42  CA  SER A 375     127.238   9.275  11.149  1.00  0.00           C  
ATOM     43  C   SER A 375     126.734   8.196  10.212  1.00  0.00           C  
ATOM     44  O   SER A 375     126.541   7.050  10.655  1.00  0.00           O  
ATOM     45  CB  SER A 375     128.764   9.448  10.935  1.00  0.00           C  
ATOM     46  OG  SER A 375     129.310  10.476  11.750  1.00  0.00           O  
ATOM     47  H   SER A 375     126.431   7.958  12.499  1.00  0.00           H  
ATOM     48  HA  SER A 375     126.715  10.202  10.970  1.00  0.00           H  
ATOM     49  HB2 SER A 375     129.243   8.517  11.198  1.00  0.00           H  
ATOM     50  HB3 SER A 375     128.958   9.671   9.896  1.00  0.00           H  
ATOM     51  HG  SER A 375     128.664  10.621  12.456  1.00  0.00           H  
ATOM     52  N   GLN A 376     126.486   8.533   8.982  1.00  0.00           N  
ATOM     53  CA  GLN A 376     126.090   7.548   7.997  1.00  0.00           C  
ATOM     54  C   GLN A 376     127.029   7.549   6.780  1.00  0.00           C  
ATOM     55  O   GLN A 376     127.801   6.608   6.649  1.00  0.00           O  
ATOM     56  CB  GLN A 376     124.595   7.621   7.584  1.00  0.00           C  
ATOM     57  CG  GLN A 376     123.574   6.949   8.512  1.00  0.00           C  
ATOM     58  CD  GLN A 376     123.694   5.418   8.542  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     124.772   4.858   8.439  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     122.570   4.742   8.594  1.00  0.00           N  
ATOM     61  H   GLN A 376     126.593   9.471   8.706  1.00  0.00           H  
ATOM     62  HA  GLN A 376     126.264   6.597   8.482  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     124.316   8.661   7.495  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     124.524   7.161   6.611  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     123.722   7.320   9.515  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     122.579   7.211   8.181  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     121.730   5.249   8.613  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     122.605   3.764   8.571  1.00  0.00           H  
ATOM     69  N   PRO A 377     127.015   8.613   5.878  1.00  0.00           N  
ATOM     70  CA  PRO A 377     127.847   8.649   4.651  1.00  0.00           C  
ATOM     71  C   PRO A 377     129.360   8.464   4.891  1.00  0.00           C  
ATOM     72  O   PRO A 377     130.108   9.431   5.041  1.00  0.00           O  
ATOM     73  CB  PRO A 377     127.579  10.043   4.049  1.00  0.00           C  
ATOM     74  CG  PRO A 377     126.936  10.816   5.141  1.00  0.00           C  
ATOM     75  CD  PRO A 377     126.169   9.821   5.943  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.484   7.903   3.955  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     128.519  10.487   3.757  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     126.938   9.960   3.185  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     127.687  11.294   5.752  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     126.267  11.553   4.724  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     126.019  10.145   6.962  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     125.220   9.616   5.468  1.00  0.00           H  
ATOM     83  N   SER A 378     129.772   7.230   5.008  1.00  0.00           N  
ATOM     84  CA  SER A 378     131.162   6.905   5.129  1.00  0.00           C  
ATOM     85  C   SER A 378     131.581   6.152   3.849  1.00  0.00           C  
ATOM     86  O   SER A 378     132.627   6.440   3.269  1.00  0.00           O  
ATOM     87  CB  SER A 378     131.403   6.084   6.417  1.00  0.00           C  
ATOM     88  OG  SER A 378     130.655   6.650   7.509  1.00  0.00           O  
ATOM     89  H   SER A 378     129.088   6.530   5.067  1.00  0.00           H  
ATOM     90  HA  SER A 378     131.706   7.837   5.178  1.00  0.00           H  
ATOM     91  HB2 SER A 378     131.106   5.055   6.279  1.00  0.00           H  
ATOM     92  HB3 SER A 378     132.451   6.137   6.695  1.00  0.00           H  
ATOM     93  HG  SER A 378     129.782   6.881   7.168  1.00  0.00           H  
ATOM     94  N   ASP A 379     130.736   5.174   3.403  1.00  0.00           N  
ATOM     95  CA  ASP A 379     130.959   4.490   2.077  1.00  0.00           C  
ATOM     96  C   ASP A 379     130.922   5.474   0.908  1.00  0.00           C  
ATOM     97  O   ASP A 379     131.953   5.986   0.466  1.00  0.00           O  
ATOM     98  CB  ASP A 379     129.909   3.335   1.806  1.00  0.00           C  
ATOM     99  CG  ASP A 379     129.950   2.776   0.390  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     130.889   2.045   0.026  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     129.006   3.103  -0.381  1.00  0.00           O  
ATOM    102  H   ASP A 379     130.024   4.786   3.962  1.00  0.00           H  
ATOM    103  HA  ASP A 379     131.946   4.052   2.112  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     130.008   2.517   2.498  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     128.896   3.708   1.888  1.00  0.00           H  
ATOM    106  N   CYS A 380     129.722   5.765   0.469  1.00  0.00           N  
ATOM    107  CA  CYS A 380     129.452   6.553  -0.698  1.00  0.00           C  
ATOM    108  C   CYS A 380     127.990   6.521  -0.935  1.00  0.00           C  
ATOM    109  O   CYS A 380     127.335   7.556  -0.943  1.00  0.00           O  
ATOM    110  CB  CYS A 380     130.165   5.971  -1.927  1.00  0.00           C  
ATOM    111  SG  CYS A 380     129.591   6.627  -3.544  1.00  0.00           S  
ATOM    112  H   CYS A 380     128.944   5.420   0.949  1.00  0.00           H  
ATOM    113  HA  CYS A 380     129.784   7.567  -0.541  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     131.207   6.210  -1.805  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     130.068   4.896  -1.931  1.00  0.00           H  
ATOM    116  N   GLY A 381     127.454   5.330  -1.083  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.072   5.249  -1.367  1.00  0.00           C  
ATOM    118  C   GLY A 381     125.374   4.130  -0.679  1.00  0.00           C  
ATOM    119  O   GLY A 381     124.173   3.984  -0.826  1.00  0.00           O  
ATOM    120  H   GLY A 381     127.998   4.508  -1.019  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     125.650   6.175  -1.008  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     125.881   5.216  -2.423  1.00  0.00           H  
ATOM    123  N   GLU A 382     126.096   3.328   0.063  1.00  0.00           N  
ATOM    124  CA  GLU A 382     125.430   2.305   0.822  1.00  0.00           C  
ATOM    125  C   GLU A 382     124.912   2.900   2.108  1.00  0.00           C  
ATOM    126  O   GLU A 382     123.858   2.551   2.611  1.00  0.00           O  
ATOM    127  CB  GLU A 382     126.350   1.132   1.106  1.00  0.00           C  
ATOM    128  CG  GLU A 382     125.676   0.065   1.958  1.00  0.00           C  
ATOM    129  CD  GLU A 382     126.424  -1.211   2.045  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     126.180  -2.093   1.193  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     127.236  -1.390   2.976  1.00  0.00           O  
ATOM    132  H   GLU A 382     127.075   3.376   0.063  1.00  0.00           H  
ATOM    133  HA  GLU A 382     124.591   1.968   0.235  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     126.702   0.725   0.170  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     127.196   1.524   1.649  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     125.560   0.444   2.963  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     124.696  -0.131   1.548  1.00  0.00           H  
ATOM    138  N   VAL A 383     125.633   3.845   2.601  1.00  0.00           N  
ATOM    139  CA  VAL A 383     125.264   4.475   3.813  1.00  0.00           C  
ATOM    140  C   VAL A 383     124.765   5.858   3.589  1.00  0.00           C  
ATOM    141  O   VAL A 383     125.371   6.815   4.027  1.00  0.00           O  
ATOM    142  CB  VAL A 383     126.342   4.461   4.904  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     126.052   3.371   5.904  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     127.711   4.278   4.304  1.00  0.00           C  
ATOM    145  H   VAL A 383     126.411   4.141   2.094  1.00  0.00           H  
ATOM    146  HA  VAL A 383     124.471   3.824   4.132  1.00  0.00           H  
ATOM    147  HB  VAL A 383     126.317   5.410   5.420  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     126.010   2.403   5.432  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     125.088   3.597   6.337  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     126.807   3.386   6.677  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     127.752   3.323   3.801  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     128.465   4.322   5.076  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     127.884   5.061   3.580  1.00  0.00           H  
ATOM    154  N   ILE A 384     123.710   5.970   2.829  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.111   7.263   2.569  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.583   7.162   2.567  1.00  0.00           C  
ATOM    157  O   ILE A 384     120.929   7.278   1.529  1.00  0.00           O  
ATOM    158  CB  ILE A 384     123.582   7.891   1.230  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     123.399   6.903   0.058  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.017   8.411   1.313  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     123.571   7.548  -1.311  1.00  0.00           C  
ATOM    162  H   ILE A 384     123.320   5.159   2.441  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.420   7.896   3.386  1.00  0.00           H  
ATOM    164  HB  ILE A 384     122.950   8.744   1.057  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.109   6.089   0.165  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     122.401   6.485   0.115  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.080   9.177   2.071  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     125.310   8.824   0.359  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.678   7.597   1.570  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     124.556   7.984  -1.384  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     122.825   8.318  -1.442  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     123.449   6.799  -2.079  1.00  0.00           H  
ATOM    173  N   GLU A 385     121.038   6.918   3.734  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.603   6.720   3.951  1.00  0.00           C  
ATOM    175  C   GLU A 385     119.100   5.542   3.098  1.00  0.00           C  
ATOM    176  O   GLU A 385     117.907   5.445   2.765  1.00  0.00           O  
ATOM    177  CB  GLU A 385     118.810   7.992   3.627  1.00  0.00           C  
ATOM    178  CG  GLU A 385     117.559   8.132   4.467  1.00  0.00           C  
ATOM    179  CD  GLU A 385     117.905   8.266   5.930  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     118.068   7.241   6.635  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     118.056   9.419   6.406  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.639   6.877   4.507  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.464   6.464   4.990  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     119.443   8.852   3.781  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     118.516   7.964   2.589  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     117.019   9.012   4.151  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     116.950   7.253   4.332  1.00  0.00           H  
ATOM    188  N   GLU A 386     120.019   4.664   2.740  1.00  0.00           N  
ATOM    189  CA  GLU A 386     119.701   3.502   1.950  1.00  0.00           C  
ATOM    190  C   GLU A 386     118.824   2.585   2.802  1.00  0.00           C  
ATOM    191  O   GLU A 386     119.291   2.009   3.800  1.00  0.00           O  
ATOM    192  CB  GLU A 386     120.951   2.685   1.603  1.00  0.00           C  
ATOM    193  CG  GLU A 386     121.087   2.168   0.152  1.00  0.00           C  
ATOM    194  CD  GLU A 386     122.008   0.932   0.042  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     121.701  -0.131   0.646  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     123.036   0.969  -0.664  1.00  0.00           O  
ATOM    197  H   GLU A 386     120.937   4.836   3.041  1.00  0.00           H  
ATOM    198  HA  GLU A 386     119.189   3.794   1.045  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     121.871   3.144   1.932  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     120.731   1.813   2.196  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     120.131   1.903  -0.273  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     121.525   2.954  -0.444  1.00  0.00           H  
ATOM    203  N   CYS A 387     117.567   2.513   2.481  1.00  0.00           N  
ATOM    204  CA  CYS A 387     116.718   1.499   3.065  1.00  0.00           C  
ATOM    205  C   CYS A 387     117.202   0.056   2.757  1.00  0.00           C  
ATOM    206  O   CYS A 387     116.997  -0.797   3.611  1.00  0.00           O  
ATOM    207  CB  CYS A 387     115.270   1.629   2.630  1.00  0.00           C  
ATOM    208  SG  CYS A 387     115.038   1.659   0.864  1.00  0.00           S  
ATOM    209  H   CYS A 387     117.188   3.186   1.878  1.00  0.00           H  
ATOM    210  HA  CYS A 387     116.762   1.641   4.135  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     114.794   0.696   2.894  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     114.770   2.486   3.052  1.00  0.00           H  
ATOM    213  N   PRO A 388     117.815  -0.262   1.504  1.00  0.00           N  
ATOM    214  CA  PRO A 388     118.272  -1.598   1.172  1.00  0.00           C  
ATOM    215  C   PRO A 388     119.146  -2.271   2.288  1.00  0.00           C  
ATOM    216  O   PRO A 388     118.588  -2.870   3.219  1.00  0.00           O  
ATOM    217  CB  PRO A 388     119.034  -1.455  -0.181  1.00  0.00           C  
ATOM    218  CG  PRO A 388     118.651  -0.141  -0.734  1.00  0.00           C  
ATOM    219  CD  PRO A 388     118.008   0.648   0.350  1.00  0.00           C  
ATOM    220  HA  PRO A 388     117.369  -2.170   1.021  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     120.098  -1.461  -0.005  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     118.821  -2.207  -0.927  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     119.530   0.390  -1.071  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     117.963  -0.272  -1.556  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     118.586   1.507   0.646  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     117.061   1.012   0.010  1.00  0.00           H  
ATOM    227  N   ILE A 389     120.497  -2.214   2.187  1.00  0.00           N  
ATOM    228  CA  ILE A 389     121.401  -2.782   3.226  1.00  0.00           C  
ATOM    229  C   ILE A 389     121.156  -4.330   3.339  1.00  0.00           C  
ATOM    230  O   ILE A 389     120.315  -4.915   2.611  1.00  0.00           O  
ATOM    231  CB  ILE A 389     121.171  -2.049   4.641  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     121.300  -0.522   4.521  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     122.116  -2.527   5.755  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     122.726  -0.033   4.283  1.00  0.00           C  
ATOM    235  H   ILE A 389     120.978  -1.874   1.402  1.00  0.00           H  
ATOM    236  HA  ILE A 389     122.412  -2.609   2.887  1.00  0.00           H  
ATOM    237  HB  ILE A 389     120.176  -2.295   4.964  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     120.694  -0.184   3.694  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     120.941  -0.070   5.434  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     121.950  -3.575   5.950  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     121.922  -1.961   6.655  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     123.140  -2.371   5.446  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     123.122  -0.432   3.361  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     123.346  -0.378   5.099  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     122.757   1.046   4.265  1.00  0.00           H  
ATOM    246  N   ASP A 390     121.873  -4.987   4.206  1.00  0.00           N  
ATOM    247  CA  ASP A 390     121.676  -6.389   4.479  1.00  0.00           C  
ATOM    248  C   ASP A 390     120.281  -6.629   5.052  1.00  0.00           C  
ATOM    249  O   ASP A 390     119.748  -7.724   4.932  1.00  0.00           O  
ATOM    250  CB  ASP A 390     122.739  -6.888   5.457  1.00  0.00           C  
ATOM    251  CG  ASP A 390     122.499  -6.483   6.901  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     121.771  -7.193   7.632  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     123.055  -5.469   7.333  1.00  0.00           O  
ATOM    254  H   ASP A 390     122.614  -4.555   4.682  1.00  0.00           H  
ATOM    255  HA  ASP A 390     121.774  -6.931   3.550  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     122.895  -7.953   5.391  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     123.620  -6.354   5.132  1.00  0.00           H  
ATOM    258  N   ALA A 391     119.668  -5.557   5.601  1.00  0.00           N  
ATOM    259  CA  ALA A 391     118.347  -5.617   6.197  1.00  0.00           C  
ATOM    260  C   ALA A 391     117.354  -5.975   5.139  1.00  0.00           C  
ATOM    261  O   ALA A 391     116.324  -6.576   5.412  1.00  0.00           O  
ATOM    262  CB  ALA A 391     117.977  -4.290   6.842  1.00  0.00           C  
ATOM    263  H   ALA A 391     120.112  -4.690   5.550  1.00  0.00           H  
ATOM    264  HA  ALA A 391     118.345  -6.387   6.953  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     117.082  -4.419   7.431  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     117.759  -3.574   6.064  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     118.784  -3.932   7.464  1.00  0.00           H  
ATOM    268  N   CYS A 392     117.677  -5.590   3.924  1.00  0.00           N  
ATOM    269  CA  CYS A 392     116.924  -5.995   2.789  1.00  0.00           C  
ATOM    270  C   CYS A 392     117.117  -7.483   2.628  1.00  0.00           C  
ATOM    271  O   CYS A 392     116.189  -8.252   2.861  1.00  0.00           O  
ATOM    272  CB  CYS A 392     117.390  -5.217   1.540  1.00  0.00           C  
ATOM    273  SG  CYS A 392     116.677  -5.682  -0.103  1.00  0.00           S  
ATOM    274  H   CYS A 392     118.462  -5.006   3.805  1.00  0.00           H  
ATOM    275  HA  CYS A 392     115.903  -5.743   3.017  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     117.061  -4.208   1.730  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     118.472  -5.228   1.462  1.00  0.00           H  
ATOM    278  N   PHE A 393     118.374  -7.846   2.399  1.00  0.00           N  
ATOM    279  CA  PHE A 393     118.866  -9.195   2.111  1.00  0.00           C  
ATOM    280  C   PHE A 393     120.264  -9.038   1.558  1.00  0.00           C  
ATOM    281  O   PHE A 393     120.387  -8.732   0.395  1.00  0.00           O  
ATOM    282  CB  PHE A 393     118.031  -9.968   1.026  1.00  0.00           C  
ATOM    283  CG  PHE A 393     116.886 -10.795   1.544  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     117.119 -11.832   2.424  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     115.588 -10.554   1.129  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     116.087 -12.608   2.887  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     114.551 -11.325   1.595  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     114.799 -12.354   2.475  1.00  0.00           C  
ATOM    289  H   PHE A 393     119.070  -7.155   2.489  1.00  0.00           H  
ATOM    290  HA  PHE A 393     118.859  -9.751   3.040  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     117.603  -9.264   0.327  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     118.698 -10.629   0.492  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     118.125 -12.027   2.759  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     115.392  -9.747   0.439  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     116.290 -13.416   3.574  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     113.541 -11.125   1.268  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     113.983 -12.961   2.836  1.00  0.00           H  
ATOM    298  N   LEU A 394     121.310  -9.090   2.414  1.00  0.00           N  
ATOM    299  CA  LEU A 394     122.724  -9.025   1.920  1.00  0.00           C  
ATOM    300  C   LEU A 394     123.036  -7.585   1.438  1.00  0.00           C  
ATOM    301  O   LEU A 394     122.134  -6.753   1.368  1.00  0.00           O  
ATOM    302  CB  LEU A 394     122.967 -10.041   0.737  1.00  0.00           C  
ATOM    303  CG  LEU A 394     123.137 -11.537   1.045  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     121.921 -12.123   1.717  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     123.415 -12.280  -0.240  1.00  0.00           C  
ATOM    306  H   LEU A 394     121.055  -9.026   3.358  1.00  0.00           H  
ATOM    307  HA  LEU A 394     123.375  -9.265   2.749  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     122.093  -9.983   0.101  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     123.816  -9.711   0.158  1.00  0.00           H  
ATOM    310  HG  LEU A 394     123.986 -11.682   1.694  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     121.732 -11.591   2.637  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     122.103 -13.166   1.927  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     121.073 -12.025   1.056  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     124.351 -11.941  -0.659  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     122.617 -12.062  -0.937  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     123.459 -13.342  -0.052  1.00  0.00           H  
ATOM    317  N   PRO A 395     124.305  -7.227   1.122  1.00  0.00           N  
ATOM    318  CA  PRO A 395     124.601  -5.916   0.549  1.00  0.00           C  
ATOM    319  C   PRO A 395     124.146  -5.798  -0.902  1.00  0.00           C  
ATOM    320  O   PRO A 395     124.921  -5.432  -1.759  1.00  0.00           O  
ATOM    321  CB  PRO A 395     126.113  -5.761   0.634  1.00  0.00           C  
ATOM    322  CG  PRO A 395     126.670  -7.109   0.970  1.00  0.00           C  
ATOM    323  CD  PRO A 395     125.529  -8.010   1.385  1.00  0.00           C  
ATOM    324  HA  PRO A 395     124.107  -5.112   1.077  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     126.437  -5.415  -0.340  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     126.359  -5.020   1.380  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     127.181  -7.524   0.115  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     127.371  -7.005   1.785  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     125.542  -8.926   0.815  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     125.616  -8.215   2.440  1.00  0.00           H  
ATOM    331  N   LYS A 396     122.850  -6.023  -1.105  1.00  0.00           N  
ATOM    332  CA  LYS A 396     122.094  -5.893  -2.370  1.00  0.00           C  
ATOM    333  C   LYS A 396     122.812  -6.153  -3.704  1.00  0.00           C  
ATOM    334  O   LYS A 396     122.586  -7.202  -4.353  1.00  0.00           O  
ATOM    335  CB  LYS A 396     121.157  -4.671  -2.313  1.00  0.00           C  
ATOM    336  CG  LYS A 396     121.652  -3.550  -1.395  1.00  0.00           C  
ATOM    337  CD  LYS A 396     122.596  -2.581  -2.121  1.00  0.00           C  
ATOM    338  CE  LYS A 396     123.925  -2.390  -1.376  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     123.814  -1.611  -0.129  1.00  0.00           N  
ATOM    340  H   LYS A 396     122.325  -6.213  -0.292  1.00  0.00           H  
ATOM    341  HA  LYS A 396     121.451  -6.753  -2.365  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     121.075  -4.267  -3.309  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     120.181  -4.984  -1.971  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     120.801  -3.099  -0.910  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     122.207  -4.045  -0.612  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     122.804  -2.964  -3.109  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     122.101  -1.623  -2.202  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     124.287  -3.378  -1.121  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     124.621  -1.914  -2.048  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     123.542  -0.618  -0.333  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     124.726  -1.598   0.378  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     123.098  -1.977   0.527  1.00  0.00           H  
ATOM    353  N   SER A 397     123.677  -5.246  -4.078  1.00  0.00           N  
ATOM    354  CA  SER A 397     124.482  -5.319  -5.285  1.00  0.00           C  
ATOM    355  C   SER A 397     125.616  -6.331  -5.109  1.00  0.00           C  
ATOM    356  O   SER A 397     126.514  -6.414  -5.942  1.00  0.00           O  
ATOM    357  CB  SER A 397     125.044  -3.924  -5.609  1.00  0.00           C  
ATOM    358  OG  SER A 397     125.776  -3.916  -6.830  1.00  0.00           O  
ATOM    359  H   SER A 397     123.743  -4.471  -3.490  1.00  0.00           H  
ATOM    360  HA  SER A 397     123.860  -5.646  -6.103  1.00  0.00           H  
ATOM    361  HB2 SER A 397     124.231  -3.216  -5.682  1.00  0.00           H  
ATOM    362  HB3 SER A 397     125.698  -3.641  -4.795  1.00  0.00           H  
ATOM    363  HG  SER A 397     126.481  -4.574  -6.753  1.00  0.00           H  
ATOM    364  N   ASP A 398     125.552  -7.078  -4.015  1.00  0.00           N  
ATOM    365  CA  ASP A 398     126.500  -8.144  -3.704  1.00  0.00           C  
ATOM    366  C   ASP A 398     126.757  -9.080  -4.884  1.00  0.00           C  
ATOM    367  O   ASP A 398     127.775  -8.979  -5.545  1.00  0.00           O  
ATOM    368  CB  ASP A 398     126.101  -8.872  -2.397  1.00  0.00           C  
ATOM    369  CG  ASP A 398     126.839 -10.167  -2.174  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     128.021 -10.133  -1.805  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     126.238 -11.226  -2.369  1.00  0.00           O  
ATOM    372  H   ASP A 398     124.830  -6.889  -3.369  1.00  0.00           H  
ATOM    373  HA  ASP A 398     127.457  -7.689  -3.556  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     126.431  -8.218  -1.607  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     125.034  -8.998  -2.272  1.00  0.00           H  
ATOM    376  N   SER A 399     125.878  -9.950  -5.148  1.00  0.00           N  
ATOM    377  CA  SER A 399     125.950 -10.826  -6.286  1.00  0.00           C  
ATOM    378  C   SER A 399     124.540 -11.250  -6.669  1.00  0.00           C  
ATOM    379  O   SER A 399     124.311 -12.394  -7.049  1.00  0.00           O  
ATOM    380  CB  SER A 399     126.829 -12.069  -6.000  1.00  0.00           C  
ATOM    381  OG  SER A 399     128.164 -11.686  -5.668  1.00  0.00           O  
ATOM    382  H   SER A 399     125.149 -10.171  -4.547  1.00  0.00           H  
ATOM    383  HA  SER A 399     126.401 -10.239  -7.072  1.00  0.00           H  
ATOM    384  HB2 SER A 399     126.425 -12.713  -5.232  1.00  0.00           H  
ATOM    385  HB3 SER A 399     126.848 -12.632  -6.921  1.00  0.00           H  
ATOM    386  HG  SER A 399     128.155 -10.724  -5.560  1.00  0.00           H  
ATOM    387  N   ALA A 400     123.603 -10.292  -6.545  1.00  0.00           N  
ATOM    388  CA  ALA A 400     122.197 -10.449  -6.916  1.00  0.00           C  
ATOM    389  C   ALA A 400     121.385 -11.116  -5.821  1.00  0.00           C  
ATOM    390  O   ALA A 400     121.129 -12.322  -5.872  1.00  0.00           O  
ATOM    391  CB  ALA A 400     121.980 -11.157  -8.274  1.00  0.00           C  
ATOM    392  H   ALA A 400     123.862  -9.444  -6.124  1.00  0.00           H  
ATOM    393  HA  ALA A 400     121.831  -9.437  -7.023  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     122.876 -11.191  -8.875  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     121.247 -10.591  -8.826  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     121.648 -12.166  -8.075  1.00  0.00           H  
ATOM    397  N   ARG A 401     121.048 -10.358  -4.790  1.00  0.00           N  
ATOM    398  CA  ARG A 401     120.229 -10.900  -3.701  1.00  0.00           C  
ATOM    399  C   ARG A 401     118.780 -11.053  -4.114  1.00  0.00           C  
ATOM    400  O   ARG A 401     118.400 -10.487  -5.155  1.00  0.00           O  
ATOM    401  CB  ARG A 401     120.376 -10.054  -2.423  1.00  0.00           C  
ATOM    402  CG  ARG A 401     120.177  -8.532  -2.531  1.00  0.00           C  
ATOM    403  CD  ARG A 401     118.710  -7.992  -2.558  1.00  0.00           C  
ATOM    404  NE  ARG A 401     118.050  -7.997  -3.877  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     117.333  -6.978  -4.430  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     117.031  -5.877  -3.735  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     116.841  -7.121  -5.651  1.00  0.00           N  
ATOM    408  H   ARG A 401     121.376  -9.433  -4.736  1.00  0.00           H  
ATOM    409  HA  ARG A 401     120.621 -11.889  -3.511  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     119.640 -10.368  -1.698  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     121.356 -10.241  -2.007  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     120.614  -8.151  -1.619  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     120.729  -8.184  -3.392  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     118.103  -8.625  -1.924  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     118.736  -6.982  -2.176  1.00  0.00           H  
ATOM    416  HE  ARG A 401     118.080  -8.856  -4.365  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     117.313  -5.726  -2.789  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     116.443  -5.162  -4.149  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     116.983  -7.948  -6.192  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     116.277  -6.386  -6.073  1.00  0.00           H  
ATOM    421  N   PRO A 402     117.956 -11.841  -3.325  1.00  0.00           N  
ATOM    422  CA  PRO A 402     116.513 -12.018  -3.558  1.00  0.00           C  
ATOM    423  C   PRO A 402     115.830 -10.736  -4.094  1.00  0.00           C  
ATOM    424  O   PRO A 402     116.128  -9.666  -3.652  1.00  0.00           O  
ATOM    425  CB  PRO A 402     115.985 -12.364  -2.173  1.00  0.00           C  
ATOM    426  CG  PRO A 402     117.097 -13.125  -1.521  1.00  0.00           C  
ATOM    427  CD  PRO A 402     118.393 -12.689  -2.180  1.00  0.00           C  
ATOM    428  HA  PRO A 402     116.363 -12.852  -4.227  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     115.738 -11.456  -1.639  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     115.098 -12.974  -2.267  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     117.123 -12.896  -0.465  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     116.942 -14.184  -1.664  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     119.013 -12.139  -1.486  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     118.928 -13.556  -2.537  1.00  0.00           H  
ATOM    435  N   PRO A 403     114.873 -10.871  -5.000  1.00  0.00           N  
ATOM    436  CA  PRO A 403     114.307  -9.751  -5.770  1.00  0.00           C  
ATOM    437  C   PRO A 403     113.518  -8.699  -4.960  1.00  0.00           C  
ATOM    438  O   PRO A 403     113.239  -8.852  -3.771  1.00  0.00           O  
ATOM    439  CB  PRO A 403     113.399 -10.445  -6.774  1.00  0.00           C  
ATOM    440  CG  PRO A 403     113.037 -11.725  -6.111  1.00  0.00           C  
ATOM    441  CD  PRO A 403     114.215 -12.125  -5.300  1.00  0.00           C  
ATOM    442  HA  PRO A 403     115.088  -9.242  -6.316  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     112.528  -9.833  -6.959  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     113.929 -10.619  -7.699  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     112.178 -11.572  -5.474  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     112.816 -12.476  -6.854  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     113.893 -12.533  -4.353  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     114.864 -12.797  -5.842  1.00  0.00           H  
ATOM    449  N   ASP A 404     113.105  -7.668  -5.654  1.00  0.00           N  
ATOM    450  CA  ASP A 404     112.413  -6.489  -5.083  1.00  0.00           C  
ATOM    451  C   ASP A 404     110.867  -6.585  -5.120  1.00  0.00           C  
ATOM    452  O   ASP A 404     110.177  -5.619  -5.437  1.00  0.00           O  
ATOM    453  CB  ASP A 404     112.838  -5.262  -5.860  1.00  0.00           C  
ATOM    454  CG  ASP A 404     114.332  -4.979  -5.736  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     114.784  -4.409  -4.714  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     115.089  -5.400  -6.647  1.00  0.00           O  
ATOM    457  H   ASP A 404     113.204  -7.551  -6.619  1.00  0.00           H  
ATOM    458  HA  ASP A 404     112.728  -6.361  -4.059  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     112.564  -5.431  -6.890  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     112.211  -4.444  -5.573  1.00  0.00           H  
ATOM    461  N   CYS A 405     110.352  -7.753  -4.857  1.00  0.00           N  
ATOM    462  CA  CYS A 405     108.886  -7.978  -4.629  1.00  0.00           C  
ATOM    463  C   CYS A 405     107.970  -7.718  -5.796  1.00  0.00           C  
ATOM    464  O   CYS A 405     107.544  -8.654  -6.426  1.00  0.00           O  
ATOM    465  CB  CYS A 405     108.379  -7.250  -3.428  1.00  0.00           C  
ATOM    466  SG  CYS A 405     108.650  -8.127  -1.853  1.00  0.00           S  
ATOM    467  H   CYS A 405     111.012  -8.472  -4.801  1.00  0.00           H  
ATOM    468  HA  CYS A 405     108.838  -9.033  -4.398  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     108.917  -6.314  -3.453  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     107.326  -7.056  -3.562  1.00  0.00           H  
ATOM    471  N   THR A 406     107.559  -6.460  -6.030  1.00  0.00           N  
ATOM    472  CA  THR A 406     106.803  -6.085  -7.253  1.00  0.00           C  
ATOM    473  C   THR A 406     107.535  -6.666  -8.467  1.00  0.00           C  
ATOM    474  O   THR A 406     106.941  -7.144  -9.429  1.00  0.00           O  
ATOM    475  CB  THR A 406     106.766  -4.533  -7.373  1.00  0.00           C  
ATOM    476  OG1 THR A 406     105.866  -3.953  -6.434  1.00  0.00           O  
ATOM    477  CG2 THR A 406     106.484  -4.081  -8.786  1.00  0.00           C  
ATOM    478  H   THR A 406     107.645  -5.721  -5.383  1.00  0.00           H  
ATOM    479  HA  THR A 406     105.799  -6.497  -7.162  1.00  0.00           H  
ATOM    480  HB  THR A 406     107.745  -4.159  -7.096  1.00  0.00           H  
ATOM    481  HG1 THR A 406     105.532  -3.127  -6.809  1.00  0.00           H  
ATOM    482 HG21 THR A 406     105.543  -4.497  -9.115  1.00  0.00           H  
ATOM    483 HG22 THR A 406     107.310  -4.485  -9.364  1.00  0.00           H  
ATOM    484 HG23 THR A 406     106.485  -3.003  -8.837  1.00  0.00           H  
ATOM    485  N   ALA A 407     108.819  -6.614  -8.337  1.00  0.00           N  
ATOM    486  CA  ALA A 407     109.792  -7.220  -9.205  1.00  0.00           C  
ATOM    487  C   ALA A 407     109.434  -8.731  -9.555  1.00  0.00           C  
ATOM    488  O   ALA A 407     109.897  -9.264 -10.558  1.00  0.00           O  
ATOM    489  CB  ALA A 407     111.090  -7.083  -8.458  1.00  0.00           C  
ATOM    490  H   ALA A 407     109.053  -6.019  -7.588  1.00  0.00           H  
ATOM    491  HA  ALA A 407     109.860  -6.645 -10.113  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     110.822  -7.488  -7.498  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     111.329  -6.035  -8.317  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     111.949  -7.629  -8.797  1.00  0.00           H  
ATOM    495  N   VAL A 408     108.622  -9.401  -8.712  1.00  0.00           N  
ATOM    496  CA  VAL A 408     108.136 -10.759  -8.963  1.00  0.00           C  
ATOM    497  C   VAL A 408     106.587 -10.766  -8.997  1.00  0.00           C  
ATOM    498  O   VAL A 408     105.964 -11.772  -9.354  1.00  0.00           O  
ATOM    499  CB  VAL A 408     108.613 -11.767  -7.851  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     110.055 -11.553  -7.509  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     107.759 -11.720  -6.582  1.00  0.00           C  
ATOM    502  H   VAL A 408     108.348  -9.011  -7.858  1.00  0.00           H  
ATOM    503  HA  VAL A 408     108.511 -11.084  -9.922  1.00  0.00           H  
ATOM    504  HB  VAL A 408     108.538 -12.760  -8.273  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     110.354 -12.273  -6.761  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     110.168 -10.564  -7.083  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     110.682 -11.654  -8.383  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     107.793 -10.721  -6.170  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     108.144 -12.422  -5.856  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     106.738 -11.974  -6.826  1.00  0.00           H  
ATOM    511  N   GLY A 409     105.980  -9.651  -8.605  1.00  0.00           N  
ATOM    512  CA  GLY A 409     104.557  -9.588  -8.555  1.00  0.00           C  
ATOM    513  C   GLY A 409     103.962  -9.288  -7.189  1.00  0.00           C  
ATOM    514  O   GLY A 409     102.814  -9.607  -6.950  1.00  0.00           O  
ATOM    515  H   GLY A 409     106.548  -8.885  -8.411  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     104.042  -9.138  -9.391  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     104.379 -10.624  -8.676  1.00  0.00           H  
ATOM    518  N   ARG A 410     104.763  -8.817  -6.252  1.00  0.00           N  
ATOM    519  CA  ARG A 410     104.268  -8.332  -4.957  1.00  0.00           C  
ATOM    520  C   ARG A 410     104.157  -6.831  -4.970  1.00  0.00           C  
ATOM    521  O   ARG A 410     105.040  -6.153  -4.439  1.00  0.00           O  
ATOM    522  CB  ARG A 410     105.214  -8.703  -3.809  1.00  0.00           C  
ATOM    523  CG  ARG A 410     105.044 -10.089  -3.237  1.00  0.00           C  
ATOM    524  CD  ARG A 410     103.564 -10.556  -3.253  1.00  0.00           C  
ATOM    525  NE  ARG A 410     103.093 -11.047  -4.563  1.00  0.00           N  
ATOM    526  CZ  ARG A 410     102.341 -12.146  -4.751  1.00  0.00           C  
ATOM    527  NH1 ARG A 410     102.006 -12.933  -3.726  1.00  0.00           N  
ATOM    528  NH2 ARG A 410     101.926 -12.450  -5.974  1.00  0.00           N  
ATOM    529  H   ARG A 410     105.725  -8.819  -6.441  1.00  0.00           H  
ATOM    530  HA  ARG A 410     103.303  -8.783  -4.724  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     106.206  -8.673  -4.237  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     105.187  -7.963  -3.020  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     105.750 -10.803  -3.639  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     105.315  -9.966  -2.198  1.00  0.00           H  
ATOM    535  HD2 ARG A 410     103.428 -11.328  -2.531  1.00  0.00           H  
ATOM    536  HD3 ARG A 410     102.922  -9.744  -2.942  1.00  0.00           H  
ATOM    537  HE  ARG A 410     103.314 -10.509  -5.358  1.00  0.00           H  
ATOM    538 HH11 ARG A 410     102.279 -12.768  -2.776  1.00  0.00           H  
ATOM    539 HH12 ARG A 410     101.433 -13.748  -3.854  1.00  0.00           H  
ATOM    540 HH21 ARG A 410     102.145 -11.890  -6.779  1.00  0.00           H  
ATOM    541 HH22 ARG A 410     101.363 -13.259  -6.157  1.00  0.00           H  
ATOM    542  N   PRO A 411     103.085  -6.253  -5.542  1.00  0.00           N  
ATOM    543  CA  PRO A 411     102.968  -4.802  -5.652  1.00  0.00           C  
ATOM    544  C   PRO A 411     102.606  -4.218  -4.311  1.00  0.00           C  
ATOM    545  O   PRO A 411     102.758  -3.057  -4.062  1.00  0.00           O  
ATOM    546  CB  PRO A 411     101.819  -4.623  -6.638  1.00  0.00           C  
ATOM    547  CG  PRO A 411     100.951  -5.806  -6.401  1.00  0.00           C  
ATOM    548  CD  PRO A 411     101.878  -6.933  -6.093  1.00  0.00           C  
ATOM    549  HA  PRO A 411     103.876  -4.359  -6.035  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     101.300  -3.698  -6.433  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     102.200  -4.618  -7.648  1.00  0.00           H  
ATOM    552  HG2 PRO A 411     100.298  -5.628  -5.560  1.00  0.00           H  
ATOM    553  HG3 PRO A 411     100.386  -6.031  -7.292  1.00  0.00           H  
ATOM    554  HD2 PRO A 411     101.437  -7.597  -5.363  1.00  0.00           H  
ATOM    555  HD3 PRO A 411     102.116  -7.465  -7.002  1.00  0.00           H  
ATOM    556  N   ASP A 412     102.225  -5.096  -3.423  1.00  0.00           N  
ATOM    557  CA  ASP A 412     101.758  -4.695  -2.105  1.00  0.00           C  
ATOM    558  C   ASP A 412     102.981  -4.366  -1.253  1.00  0.00           C  
ATOM    559  O   ASP A 412     102.971  -3.509  -0.358  1.00  0.00           O  
ATOM    560  CB  ASP A 412     100.926  -5.829  -1.486  1.00  0.00           C  
ATOM    561  CG  ASP A 412     100.071  -5.381  -0.321  1.00  0.00           C  
ATOM    562  OD1 ASP A 412     100.088  -4.182   0.040  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      99.325  -6.216   0.212  1.00  0.00           O  
ATOM    564  H   ASP A 412     102.325  -6.031  -3.716  1.00  0.00           H  
ATOM    565  HA  ASP A 412     101.156  -3.805  -2.210  1.00  0.00           H  
ATOM    566  HB2 ASP A 412     100.252  -6.209  -2.238  1.00  0.00           H  
ATOM    567  HB3 ASP A 412     101.558  -6.646  -1.159  1.00  0.00           H  
ATOM    568  N   CYS A 413     104.066  -4.975  -1.637  1.00  0.00           N  
ATOM    569  CA  CYS A 413     105.307  -4.783  -0.954  1.00  0.00           C  
ATOM    570  C   CYS A 413     106.007  -3.582  -1.493  1.00  0.00           C  
ATOM    571  O   CYS A 413     106.987  -3.168  -0.943  1.00  0.00           O  
ATOM    572  CB  CYS A 413     106.175  -5.987  -1.052  1.00  0.00           C  
ATOM    573  SG  CYS A 413     105.412  -7.464  -0.396  1.00  0.00           S  
ATOM    574  H   CYS A 413     103.966  -5.503  -2.452  1.00  0.00           H  
ATOM    575  HA  CYS A 413     105.073  -4.602   0.084  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     106.344  -6.195  -2.095  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     107.107  -5.831  -0.530  1.00  0.00           H  
ATOM    578  N   ASN A 414     105.545  -3.081  -2.671  1.00  0.00           N  
ATOM    579  CA  ASN A 414     105.979  -1.751  -3.168  1.00  0.00           C  
ATOM    580  C   ASN A 414     106.014  -0.676  -2.040  1.00  0.00           C  
ATOM    581  O   ASN A 414     106.749   0.337  -2.113  1.00  0.00           O  
ATOM    582  CB  ASN A 414     105.122  -1.296  -4.359  1.00  0.00           C  
ATOM    583  CG  ASN A 414     105.476   0.080  -4.917  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     106.337   0.213  -5.779  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     104.772   1.097  -4.488  1.00  0.00           N  
ATOM    586  H   ASN A 414     105.170  -3.761  -3.268  1.00  0.00           H  
ATOM    587  HA  ASN A 414     106.981  -1.949  -3.509  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     105.224  -2.023  -5.151  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     104.090  -1.294  -4.047  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     104.053   0.938  -3.837  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     104.969   1.986  -4.850  1.00  0.00           H  
ATOM    592  N   VAL A 415     105.267  -0.899  -0.981  1.00  0.00           N  
ATOM    593  CA  VAL A 415     105.361  -0.016   0.097  1.00  0.00           C  
ATOM    594  C   VAL A 415     106.641  -0.230   0.888  1.00  0.00           C  
ATOM    595  O   VAL A 415     106.899  -1.315   1.414  1.00  0.00           O  
ATOM    596  CB  VAL A 415     104.178  -0.017   1.018  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     104.534   0.828   2.217  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.994   0.562   0.299  1.00  0.00           C  
ATOM    599  H   VAL A 415     104.748  -1.731  -0.923  1.00  0.00           H  
ATOM    600  HA  VAL A 415     105.418   0.957  -0.361  1.00  0.00           H  
ATOM    601  HB  VAL A 415     103.974  -1.034   1.297  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     104.819   1.815   1.880  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     105.443   0.387   2.615  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     103.754   0.867   2.958  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     103.297   1.548  -0.026  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     102.148   0.629   0.966  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     102.759  -0.048  -0.560  1.00  0.00           H  
ATOM    608  N   LEU A 416     107.420   0.825   0.893  1.00  0.00           N  
ATOM    609  CA  LEU A 416     108.681   0.955   1.642  1.00  0.00           C  
ATOM    610  C   LEU A 416     108.629   0.295   3.081  1.00  0.00           C  
ATOM    611  O   LEU A 416     109.368  -0.676   3.303  1.00  0.00           O  
ATOM    612  CB  LEU A 416     109.094   2.448   1.669  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.563   2.810   2.029  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.901   2.523   3.491  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     111.520   2.077   1.118  1.00  0.00           C  
ATOM    616  H   LEU A 416     107.100   1.502   0.255  1.00  0.00           H  
ATOM    617  HA  LEU A 416     109.416   0.408   1.070  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     108.793   2.871   0.724  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.457   2.919   2.404  1.00  0.00           H  
ATOM    620  HG  LEU A 416     110.705   3.870   1.871  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     111.934   2.774   3.680  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     110.744   1.474   3.699  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     110.263   3.113   4.132  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     112.533   2.362   1.360  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     111.308   2.338   0.090  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     111.407   1.011   1.247  1.00  0.00           H  
ATOM    627  N   PRO A 417     107.830   0.822   4.106  1.00  0.00           N  
ATOM    628  CA  PRO A 417     107.691   0.128   5.396  1.00  0.00           C  
ATOM    629  C   PRO A 417     107.207  -1.299   5.172  1.00  0.00           C  
ATOM    630  O   PRO A 417     106.170  -1.517   4.530  1.00  0.00           O  
ATOM    631  CB  PRO A 417     106.633   0.937   6.169  1.00  0.00           C  
ATOM    632  CG  PRO A 417     106.065   1.911   5.195  1.00  0.00           C  
ATOM    633  CD  PRO A 417     107.091   2.102   4.118  1.00  0.00           C  
ATOM    634  HA  PRO A 417     108.628   0.107   5.934  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     105.870   0.259   6.523  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     107.098   1.433   7.009  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     105.154   1.511   4.775  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     105.863   2.850   5.689  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.609   2.281   3.168  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     107.746   2.921   4.375  1.00  0.00           H  
ATOM    641  N   PHE A 418     107.928  -2.257   5.722  1.00  0.00           N  
ATOM    642  CA  PHE A 418     107.683  -3.636   5.422  1.00  0.00           C  
ATOM    643  C   PHE A 418     106.508  -4.190   6.207  1.00  0.00           C  
ATOM    644  O   PHE A 418     106.508  -4.155   7.452  1.00  0.00           O  
ATOM    645  CB  PHE A 418     108.907  -4.489   5.723  1.00  0.00           C  
ATOM    646  CG  PHE A 418     109.183  -5.443   4.612  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     109.569  -4.977   3.375  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     109.018  -6.788   4.785  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     109.791  -5.851   2.335  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     109.232  -7.666   3.754  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     109.619  -7.198   2.528  1.00  0.00           C  
ATOM    652  H   PHE A 418     108.639  -2.013   6.349  1.00  0.00           H  
ATOM    653  HA  PHE A 418     107.513  -3.686   4.358  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     109.781  -3.910   5.969  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     108.661  -5.086   6.588  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     109.702  -3.913   3.235  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     108.716  -7.161   5.753  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     110.098  -5.481   1.367  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     109.097  -8.726   3.909  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     109.780  -7.896   1.721  1.00  0.00           H  
ATOM    661  N   PRO A 419     105.453  -4.650   5.509  1.00  0.00           N  
ATOM    662  CA  PRO A 419     104.339  -5.314   6.158  1.00  0.00           C  
ATOM    663  C   PRO A 419     104.723  -6.714   6.586  1.00  0.00           C  
ATOM    664  O   PRO A 419     104.532  -7.083   7.732  1.00  0.00           O  
ATOM    665  CB  PRO A 419     103.242  -5.397   5.085  1.00  0.00           C  
ATOM    666  CG  PRO A 419     103.752  -4.661   3.885  1.00  0.00           C  
ATOM    667  CD  PRO A 419     105.238  -4.491   4.054  1.00  0.00           C  
ATOM    668  HA  PRO A 419     103.978  -4.784   7.024  1.00  0.00           H  
ATOM    669  HB2 PRO A 419     103.086  -6.438   4.848  1.00  0.00           H  
ATOM    670  HB3 PRO A 419     102.285  -5.019   5.422  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     103.555  -5.263   3.010  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     103.238  -3.715   3.792  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     105.762  -5.252   3.495  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     105.535  -3.507   3.722  1.00  0.00           H  
ATOM    675  N   ASN A 420     105.240  -7.511   5.609  1.00  0.00           N  
ATOM    676  CA  ASN A 420     105.633  -8.935   5.797  1.00  0.00           C  
ATOM    677  C   ASN A 420     104.569  -9.747   6.459  1.00  0.00           C  
ATOM    678  O   ASN A 420     104.816 -10.763   7.097  1.00  0.00           O  
ATOM    679  CB  ASN A 420     107.085  -9.213   6.340  1.00  0.00           C  
ATOM    680  CG  ASN A 420     107.670  -8.399   7.520  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     108.865  -8.151   7.523  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     106.930  -8.045   8.521  1.00  0.00           N  
ATOM    683  H   ASN A 420     105.316  -7.117   4.717  1.00  0.00           H  
ATOM    684  HA  ASN A 420     105.591  -9.291   4.775  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     107.063 -10.226   6.706  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     107.774  -9.174   5.510  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     105.978  -8.267   8.609  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     107.408  -7.510   9.195  1.00  0.00           H  
ATOM    689  N   ASN A 421     103.363  -9.305   6.229  1.00  0.00           N  
ATOM    690  CA  ASN A 421     102.194  -9.873   6.810  1.00  0.00           C  
ATOM    691  C   ASN A 421     100.981  -9.832   5.863  1.00  0.00           C  
ATOM    692  O   ASN A 421      99.857  -9.997   6.299  1.00  0.00           O  
ATOM    693  CB  ASN A 421     101.864  -9.132   8.109  1.00  0.00           C  
ATOM    694  CG  ASN A 421     102.215  -9.882   9.399  1.00  0.00           C  
ATOM    695  OD1 ASN A 421     101.559  -9.717  10.424  1.00  0.00           O  
ATOM    696  ND2 ASN A 421     103.254 -10.680   9.379  1.00  0.00           N  
ATOM    697  H   ASN A 421     103.288  -8.501   5.686  1.00  0.00           H  
ATOM    698  HA  ASN A 421     102.478 -10.874   7.067  1.00  0.00           H  
ATOM    699  HB2 ASN A 421     102.439  -8.218   8.122  1.00  0.00           H  
ATOM    700  HB3 ASN A 421     100.826  -8.858   8.089  1.00  0.00           H  
ATOM    701 HD21 ASN A 421     103.775 -10.780   8.549  1.00  0.00           H  
ATOM    702 HD22 ASN A 421     103.506 -11.145  10.206  1.00  0.00           H  
ATOM    703  N   ILE A 422     101.221  -9.657   4.563  1.00  0.00           N  
ATOM    704  CA  ILE A 422     100.131  -9.552   3.553  1.00  0.00           C  
ATOM    705  C   ILE A 422     100.558 -10.103   2.170  1.00  0.00           C  
ATOM    706  O   ILE A 422      99.880 -10.962   1.596  1.00  0.00           O  
ATOM    707  CB  ILE A 422      99.627  -8.087   3.372  1.00  0.00           C  
ATOM    708  CG1 ILE A 422     100.807  -7.140   3.265  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      98.646  -7.642   4.463  1.00  0.00           C  
ATOM    710  CD1 ILE A 422     100.435  -5.706   3.230  1.00  0.00           C  
ATOM    711  H   ILE A 422     102.135  -9.686   4.220  1.00  0.00           H  
ATOM    712  HA  ILE A 422      99.303 -10.157   3.896  1.00  0.00           H  
ATOM    713  HB  ILE A 422      99.095  -8.056   2.432  1.00  0.00           H  
ATOM    714 HG12 ILE A 422     101.441  -7.292   4.124  1.00  0.00           H  
ATOM    715 HG13 ILE A 422     101.365  -7.363   2.368  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      97.841  -8.356   4.561  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      98.233  -6.692   4.156  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      99.143  -7.486   5.409  1.00  0.00           H  
ATOM    719 HD11 ILE A 422     101.354  -5.151   3.129  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      99.973  -5.481   4.179  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      99.771  -5.514   2.402  1.00  0.00           H  
ATOM    722  N   GLY A 423     101.672  -9.612   1.647  1.00  0.00           N  
ATOM    723  CA  GLY A 423     102.124 -10.028   0.337  1.00  0.00           C  
ATOM    724  C   GLY A 423     103.474 -10.722   0.362  1.00  0.00           C  
ATOM    725  O   GLY A 423     103.541 -11.915   0.115  1.00  0.00           O  
ATOM    726  H   GLY A 423     102.182  -8.957   2.161  1.00  0.00           H  
ATOM    727  HA2 GLY A 423     101.421 -10.755  -0.017  1.00  0.00           H  
ATOM    728  HA3 GLY A 423     102.060  -9.247  -0.408  1.00  0.00           H  
ATOM    729  N   CYS A 424     104.540  -9.958   0.601  1.00  0.00           N  
ATOM    730  CA  CYS A 424     105.964 -10.377   0.693  1.00  0.00           C  
ATOM    731  C   CYS A 424     106.207 -11.832   1.136  1.00  0.00           C  
ATOM    732  O   CYS A 424     105.967 -12.180   2.298  1.00  0.00           O  
ATOM    733  CB  CYS A 424     106.664  -9.416   1.656  1.00  0.00           C  
ATOM    734  SG  CYS A 424     106.196  -7.643   1.469  1.00  0.00           S  
ATOM    735  H   CYS A 424     104.641  -8.981   0.649  1.00  0.00           H  
ATOM    736  HA  CYS A 424     106.434 -10.247  -0.272  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     106.434  -9.689   2.674  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     107.729  -9.478   1.501  1.00  0.00           H  
ATOM    739  N   PRO A 425     106.637 -12.708   0.201  1.00  0.00           N  
ATOM    740  CA  PRO A 425     106.978 -14.093   0.499  1.00  0.00           C  
ATOM    741  C   PRO A 425     108.460 -14.281   0.886  1.00  0.00           C  
ATOM    742  O   PRO A 425     108.794 -15.213   1.642  1.00  0.00           O  
ATOM    743  CB  PRO A 425     106.717 -14.807  -0.843  1.00  0.00           C  
ATOM    744  CG  PRO A 425     106.222 -13.749  -1.779  1.00  0.00           C  
ATOM    745  CD  PRO A 425     106.710 -12.469  -1.236  1.00  0.00           C  
ATOM    746  HA  PRO A 425     106.335 -14.515   1.256  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     107.654 -15.208  -1.204  1.00  0.00           H  
ATOM    748  HB3 PRO A 425     105.996 -15.600  -0.716  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     106.601 -13.898  -2.778  1.00  0.00           H  
ATOM    750  HG3 PRO A 425     105.147 -13.731  -1.799  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     107.715 -12.310  -1.586  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     106.051 -11.672  -1.545  1.00  0.00           H  
ATOM    753  N   SER A 426     109.308 -13.326   0.478  1.00  0.00           N  
ATOM    754  CA  SER A 426     110.768 -13.457   0.564  1.00  0.00           C  
ATOM    755  C   SER A 426     111.514 -12.352  -0.216  1.00  0.00           C  
ATOM    756  O   SER A 426     112.706 -12.466  -0.445  1.00  0.00           O  
ATOM    757  CB  SER A 426     111.247 -14.846   0.070  1.00  0.00           C  
ATOM    758  OG  SER A 426     110.717 -15.162  -1.219  1.00  0.00           O  
ATOM    759  H   SER A 426     108.926 -12.450   0.300  1.00  0.00           H  
ATOM    760  HA  SER A 426     111.004 -13.365   1.610  1.00  0.00           H  
ATOM    761  HB2 SER A 426     112.324 -14.854   0.005  1.00  0.00           H  
ATOM    762  HB3 SER A 426     110.921 -15.601   0.769  1.00  0.00           H  
ATOM    763  HG  SER A 426     110.767 -16.122  -1.308  1.00  0.00           H  
ATOM    764  N   CYS A 427     110.838 -11.312  -0.645  1.00  0.00           N  
ATOM    765  CA  CYS A 427     111.516 -10.268  -1.370  1.00  0.00           C  
ATOM    766  C   CYS A 427     111.626  -8.932  -0.555  1.00  0.00           C  
ATOM    767  O   CYS A 427     111.271  -8.900   0.635  1.00  0.00           O  
ATOM    768  CB  CYS A 427     110.764 -10.113  -2.658  1.00  0.00           C  
ATOM    769  SG  CYS A 427     108.957 -10.036  -2.428  1.00  0.00           S  
ATOM    770  H   CYS A 427     109.864 -11.200  -0.575  1.00  0.00           H  
ATOM    771  HA  CYS A 427     112.518 -10.603  -1.597  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     111.076  -9.200  -3.140  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     110.980 -10.953  -3.300  1.00  0.00           H  
ATOM    774  N   CYS A 428     112.158  -7.868  -1.185  1.00  0.00           N  
ATOM    775  CA  CYS A 428     112.311  -6.514  -0.567  1.00  0.00           C  
ATOM    776  C   CYS A 428     111.257  -5.533  -1.127  1.00  0.00           C  
ATOM    777  O   CYS A 428     110.630  -5.862  -2.107  1.00  0.00           O  
ATOM    778  CB  CYS A 428     113.736  -5.995  -0.815  1.00  0.00           C  
ATOM    779  SG  CYS A 428     114.984  -6.733   0.287  1.00  0.00           S  
ATOM    780  H   CYS A 428     112.469  -7.955  -2.114  1.00  0.00           H  
ATOM    781  HA  CYS A 428     112.149  -6.624   0.496  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     114.029  -6.268  -1.818  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     113.760  -4.920  -0.723  1.00  0.00           H  
ATOM    784  N   PRO A 429     111.048  -4.295  -0.535  1.00  0.00           N  
ATOM    785  CA  PRO A 429     109.993  -3.411  -0.987  1.00  0.00           C  
ATOM    786  C   PRO A 429     110.384  -2.600  -2.246  1.00  0.00           C  
ATOM    787  O   PRO A 429     110.837  -3.180  -3.226  1.00  0.00           O  
ATOM    788  CB  PRO A 429     109.717  -2.529   0.242  1.00  0.00           C  
ATOM    789  CG  PRO A 429     110.967  -2.529   1.046  1.00  0.00           C  
ATOM    790  CD  PRO A 429     111.835  -3.647   0.544  1.00  0.00           C  
ATOM    791  HA  PRO A 429     109.110  -3.985  -1.227  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     109.418  -1.539  -0.064  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     108.902  -2.970   0.799  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     111.475  -1.586   0.909  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     110.737  -2.669   2.090  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     112.669  -3.116   0.126  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     112.132  -4.323   1.332  1.00  0.00           H  
ATOM    798  N   PHE A 430     110.278  -1.268  -2.201  1.00  0.00           N  
ATOM    799  CA  PHE A 430     110.457  -0.468  -3.401  1.00  0.00           C  
ATOM    800  C   PHE A 430     110.573   1.026  -3.037  1.00  0.00           C  
ATOM    801  O   PHE A 430     110.615   1.398  -1.844  1.00  0.00           O  
ATOM    802  CB  PHE A 430     109.253  -0.676  -4.337  1.00  0.00           C  
ATOM    803  CG  PHE A 430     109.567  -1.103  -5.761  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     109.980  -2.394  -6.039  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     109.415  -0.224  -6.813  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     110.239  -2.796  -7.335  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     109.676  -0.618  -8.114  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     110.088  -1.906  -8.373  1.00  0.00           C  
ATOM    809  H   PHE A 430     110.215  -0.838  -1.324  1.00  0.00           H  
ATOM    810  HA  PHE A 430     111.341  -0.857  -3.880  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     108.665  -1.468  -3.908  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     108.689   0.245  -4.367  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     110.104  -3.093  -5.224  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     109.095   0.787  -6.607  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     110.560  -3.809  -7.533  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     109.555   0.081  -8.927  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     110.290  -2.217  -9.388  1.00  0.00           H  
ATOM    818  N   GLU A 431     110.619   1.870  -4.058  1.00  0.00           N  
ATOM    819  CA  GLU A 431     110.657   3.323  -3.906  1.00  0.00           C  
ATOM    820  C   GLU A 431     111.924   3.803  -3.204  1.00  0.00           C  
ATOM    821  O   GLU A 431     112.979   3.876  -3.825  1.00  0.00           O  
ATOM    822  CB  GLU A 431     109.386   3.849  -3.212  1.00  0.00           C  
ATOM    823  CG  GLU A 431     108.115   3.592  -3.986  1.00  0.00           C  
ATOM    824  CD  GLU A 431     108.025   4.422  -5.226  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     107.521   5.551  -5.152  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     108.437   3.970  -6.310  1.00  0.00           O  
ATOM    827  H   GLU A 431     110.640   1.496  -4.966  1.00  0.00           H  
ATOM    828  HA  GLU A 431     110.695   3.730  -4.904  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     109.288   3.359  -2.254  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     109.486   4.911  -3.050  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     108.129   2.554  -4.282  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     107.259   3.788  -3.357  1.00  0.00           H  
ATOM    833  N   CYS A 432     111.803   4.104  -1.907  1.00  0.00           N  
ATOM    834  CA  CYS A 432     112.906   4.562  -1.008  1.00  0.00           C  
ATOM    835  C   CYS A 432     113.480   5.956  -1.367  1.00  0.00           C  
ATOM    836  O   CYS A 432     113.393   6.913  -0.578  1.00  0.00           O  
ATOM    837  CB  CYS A 432     114.041   3.563  -1.022  1.00  0.00           C  
ATOM    838  SG  CYS A 432     115.116   3.594   0.398  1.00  0.00           S  
ATOM    839  H   CYS A 432     110.927   4.032  -1.473  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.508   4.603  -0.004  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     113.684   2.545  -1.053  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.658   3.814  -1.869  1.00  0.00           H  
ATOM    843  N   SER A 433     113.958   6.068  -2.568  1.00  0.00           N  
ATOM    844  CA  SER A 433     114.742   7.167  -3.048  1.00  0.00           C  
ATOM    845  C   SER A 433     114.495   7.202  -4.568  1.00  0.00           C  
ATOM    846  O   SER A 433     113.737   6.354  -5.058  1.00  0.00           O  
ATOM    847  CB  SER A 433     116.239   6.875  -2.733  1.00  0.00           C  
ATOM    848  OG  SER A 433     116.470   6.683  -1.324  1.00  0.00           O  
ATOM    849  H   SER A 433     113.639   5.432  -3.245  1.00  0.00           H  
ATOM    850  HA  SER A 433     114.421   8.086  -2.579  1.00  0.00           H  
ATOM    851  HB2 SER A 433     116.543   5.981  -3.257  1.00  0.00           H  
ATOM    852  HB3 SER A 433     116.840   7.704  -3.074  1.00  0.00           H  
ATOM    853  HG  SER A 433     117.300   7.131  -1.119  1.00  0.00           H  
ATOM    854  N   PRO A 434     115.022   8.180  -5.331  1.00  0.00           N  
ATOM    855  CA  PRO A 434     114.895   8.165  -6.795  1.00  0.00           C  
ATOM    856  C   PRO A 434     115.490   6.907  -7.422  1.00  0.00           C  
ATOM    857  O   PRO A 434     116.691   6.666  -7.302  1.00  0.00           O  
ATOM    858  CB  PRO A 434     115.694   9.374  -7.246  1.00  0.00           C  
ATOM    859  CG  PRO A 434     115.653  10.298  -6.081  1.00  0.00           C  
ATOM    860  CD  PRO A 434     115.701   9.410  -4.865  1.00  0.00           C  
ATOM    861  HA  PRO A 434     113.867   8.273  -7.101  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     116.694   9.038  -7.479  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     115.238   9.784  -8.135  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     116.503  10.965  -6.104  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     114.732  10.861  -6.090  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     116.725   9.208  -4.589  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     115.165   9.858  -4.042  1.00  0.00           H  
ATOM    868  N   ASP A 435     114.618   6.102  -8.031  1.00  0.00           N  
ATOM    869  CA  ASP A 435     115.000   4.864  -8.784  1.00  0.00           C  
ATOM    870  C   ASP A 435     115.593   3.795  -7.869  1.00  0.00           C  
ATOM    871  O   ASP A 435     116.758   3.864  -7.459  1.00  0.00           O  
ATOM    872  CB  ASP A 435     115.988   5.199  -9.918  1.00  0.00           C  
ATOM    873  CG  ASP A 435     116.244   4.019 -10.861  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     115.374   3.727 -11.719  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     117.345   3.409 -10.816  1.00  0.00           O  
ATOM    876  H   ASP A 435     113.683   6.383  -7.922  1.00  0.00           H  
ATOM    877  HA  ASP A 435     114.118   4.416  -9.223  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     115.629   6.068 -10.451  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     116.927   5.473  -9.459  1.00  0.00           H  
ATOM    880  N   ASN A 436     114.785   2.827  -7.513  1.00  0.00           N  
ATOM    881  CA  ASN A 436     115.255   1.744  -6.650  1.00  0.00           C  
ATOM    882  C   ASN A 436     115.698   0.445  -7.381  1.00  0.00           C  
ATOM    883  O   ASN A 436     116.479  -0.297  -6.789  1.00  0.00           O  
ATOM    884  CB  ASN A 436     114.262   1.380  -5.550  1.00  0.00           C  
ATOM    885  CG  ASN A 436     113.138   0.468  -5.993  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     112.120   0.940  -6.469  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     113.286  -0.830  -5.786  1.00  0.00           N  
ATOM    888  H   ASN A 436     113.851   2.840  -7.810  1.00  0.00           H  
ATOM    889  HA  ASN A 436     116.136   2.135  -6.165  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     114.814   0.917  -4.751  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     113.803   2.285  -5.188  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     114.107  -1.158  -5.358  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     112.568  -1.440  -6.058  1.00  0.00           H  
ATOM    894  N   PRO A 437     115.184   0.084  -8.628  1.00  0.00           N  
ATOM    895  CA  PRO A 437     115.607  -1.154  -9.308  1.00  0.00           C  
ATOM    896  C   PRO A 437     117.129  -1.303  -9.438  1.00  0.00           C  
ATOM    897  O   PRO A 437     117.889  -0.313  -9.470  1.00  0.00           O  
ATOM    898  CB  PRO A 437     114.959  -1.045 -10.685  1.00  0.00           C  
ATOM    899  CG  PRO A 437     113.745  -0.237 -10.447  1.00  0.00           C  
ATOM    900  CD  PRO A 437     114.148   0.781  -9.431  1.00  0.00           C  
ATOM    901  HA  PRO A 437     115.220  -2.024  -8.799  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     115.636  -0.552 -11.368  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     114.714  -2.032 -11.048  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     113.435   0.242 -11.364  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     112.951  -0.859 -10.060  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     114.562   1.656  -9.913  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     113.305   1.050  -8.811  1.00  0.00           H  
ATOM    908  N   MET A 438     117.560  -2.525  -9.565  1.00  0.00           N  
ATOM    909  CA  MET A 438     118.949  -2.834  -9.603  1.00  0.00           C  
ATOM    910  C   MET A 438     119.163  -4.108 -10.380  1.00  0.00           C  
ATOM    911  O   MET A 438     118.427  -5.074 -10.225  1.00  0.00           O  
ATOM    912  CB  MET A 438     119.485  -2.984  -8.160  1.00  0.00           C  
ATOM    913  CG  MET A 438     120.968  -3.336  -8.045  1.00  0.00           C  
ATOM    914  SD  MET A 438     121.536  -3.463  -6.326  1.00  0.00           S  
ATOM    915  CE  MET A 438     121.239  -1.787  -5.756  1.00  0.00           C  
ATOM    916  H   MET A 438     116.904  -3.246  -9.664  1.00  0.00           H  
ATOM    917  HA  MET A 438     119.464  -2.015 -10.078  1.00  0.00           H  
ATOM    918  HB2 MET A 438     119.319  -2.052  -7.642  1.00  0.00           H  
ATOM    919  HB3 MET A 438     118.914  -3.753  -7.661  1.00  0.00           H  
ATOM    920  HG2 MET A 438     121.134  -4.286  -8.532  1.00  0.00           H  
ATOM    921  HG3 MET A 438     121.544  -2.573  -8.545  1.00  0.00           H  
ATOM    922  HE1 MET A 438     121.562  -1.687  -4.730  1.00  0.00           H  
ATOM    923  HE2 MET A 438     120.182  -1.576  -5.812  1.00  0.00           H  
ATOM    924  HE3 MET A 438     121.782  -1.090  -6.377  1.00  0.00           H  
ATOM    925  N   PHE A 439     120.147  -4.079 -11.222  1.00  0.00           N  
ATOM    926  CA  PHE A 439     120.569  -5.200 -11.995  1.00  0.00           C  
ATOM    927  C   PHE A 439     122.036  -4.971 -12.241  1.00  0.00           C  
ATOM    928  O   PHE A 439     122.492  -3.827 -12.090  1.00  0.00           O  
ATOM    929  CB  PHE A 439     119.782  -5.296 -13.320  1.00  0.00           C  
ATOM    930  CG  PHE A 439     120.026  -6.573 -14.087  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     119.449  -7.761 -13.670  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     120.826  -6.586 -15.218  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     119.664  -8.934 -14.365  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     121.044  -7.755 -15.917  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     120.463  -8.931 -15.489  1.00  0.00           C  
ATOM    936  H   PHE A 439     120.654  -3.250 -11.357  1.00  0.00           H  
ATOM    937  HA  PHE A 439     120.437  -6.095 -11.403  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     118.726  -5.234 -13.106  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     120.061  -4.465 -13.952  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     118.823  -7.762 -12.789  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     121.284  -5.668 -15.554  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     119.208  -9.854 -14.027  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     121.670  -7.752 -16.796  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     120.632  -9.849 -16.032  1.00  0.00           H  
ATOM    945  N   THR A 440     122.757  -6.014 -12.599  1.00  0.00           N  
ATOM    946  CA  THR A 440     124.197  -5.961 -12.749  1.00  0.00           C  
ATOM    947  C   THR A 440     124.849  -5.692 -11.370  1.00  0.00           C  
ATOM    948  O   THR A 440     125.104  -4.553 -10.979  1.00  0.00           O  
ATOM    949  CB  THR A 440     124.635  -4.934 -13.832  1.00  0.00           C  
ATOM    950  OG1 THR A 440     123.968  -5.275 -15.070  1.00  0.00           O  
ATOM    951  CG2 THR A 440     126.146  -4.968 -14.056  1.00  0.00           C  
ATOM    952  H   THR A 440     122.304  -6.859 -12.793  1.00  0.00           H  
ATOM    953  HA  THR A 440     124.501  -6.954 -13.052  1.00  0.00           H  
ATOM    954  HB  THR A 440     124.326  -3.947 -13.518  1.00  0.00           H  
ATOM    955  HG1 THR A 440     123.524  -4.504 -15.438  1.00  0.00           H  
ATOM    956 HG21 THR A 440     126.654  -4.732 -13.133  1.00  0.00           H  
ATOM    957 HG22 THR A 440     126.414  -4.242 -14.809  1.00  0.00           H  
ATOM    958 HG23 THR A 440     126.439  -5.953 -14.388  1.00  0.00           H  
ATOM    959  N   PRO A 441     125.013  -6.762 -10.576  1.00  0.00           N  
ATOM    960  CA  PRO A 441     125.567  -6.683  -9.241  1.00  0.00           C  
ATOM    961  C   PRO A 441     127.091  -6.905  -9.267  1.00  0.00           C  
ATOM    962  O   PRO A 441     127.778  -6.261 -10.051  1.00  0.00           O  
ATOM    963  CB  PRO A 441     124.812  -7.826  -8.539  1.00  0.00           C  
ATOM    964  CG  PRO A 441     124.533  -8.840  -9.609  1.00  0.00           C  
ATOM    965  CD  PRO A 441     124.687  -8.149 -10.937  1.00  0.00           C  
ATOM    966  HA  PRO A 441     125.343  -5.739  -8.765  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     125.386  -8.265  -7.734  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     123.890  -7.413  -8.152  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     125.240  -9.653  -9.535  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     123.526  -9.215  -9.498  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     125.484  -8.597 -11.511  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     123.755  -8.193 -11.482  1.00  0.00           H  
ATOM    973  N   SER A 442     127.591  -7.807  -8.400  1.00  0.00           N  
ATOM    974  CA  SER A 442     128.999  -8.150  -8.253  1.00  0.00           C  
ATOM    975  C   SER A 442     129.738  -7.093  -7.422  1.00  0.00           C  
ATOM    976  O   SER A 442     129.555  -5.892  -7.633  1.00  0.00           O  
ATOM    977  CB  SER A 442     129.696  -8.369  -9.613  1.00  0.00           C  
ATOM    978  OG  SER A 442     128.937  -9.253 -10.430  1.00  0.00           O  
ATOM    979  H   SER A 442     127.004  -8.288  -7.786  1.00  0.00           H  
ATOM    980  HA  SER A 442     129.003  -9.080  -7.706  1.00  0.00           H  
ATOM    981  HB2 SER A 442     129.815  -7.416 -10.111  1.00  0.00           H  
ATOM    982  HB3 SER A 442     130.673  -8.794  -9.436  1.00  0.00           H  
ATOM    983  HG  SER A 442     128.752 -10.052  -9.922  1.00  0.00           H  
ATOM    984  N   PRO A 443     130.626  -7.511  -6.480  1.00  0.00           N  
ATOM    985  CA  PRO A 443     131.423  -6.575  -5.646  1.00  0.00           C  
ATOM    986  C   PRO A 443     132.533  -5.888  -6.466  1.00  0.00           C  
ATOM    987  O   PRO A 443     133.420  -5.221  -5.930  1.00  0.00           O  
ATOM    988  CB  PRO A 443     132.028  -7.489  -4.562  1.00  0.00           C  
ATOM    989  CG  PRO A 443     131.241  -8.752  -4.650  1.00  0.00           C  
ATOM    990  CD  PRO A 443     130.908  -8.905  -6.097  1.00  0.00           C  
ATOM    991  HA  PRO A 443     130.793  -5.821  -5.198  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     133.073  -7.658  -4.773  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     131.922  -7.027  -3.592  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     131.821  -9.593  -4.301  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     130.330  -8.652  -4.078  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     131.750  -9.308  -6.643  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     130.036  -9.531  -6.204  1.00  0.00           H  
ATOM    998  N   ASP A 444     132.453  -6.075  -7.759  1.00  0.00           N  
ATOM    999  CA  ASP A 444     133.368  -5.449  -8.749  1.00  0.00           C  
ATOM   1000  C   ASP A 444     132.615  -5.342 -10.081  1.00  0.00           C  
ATOM   1001  O   ASP A 444     133.197  -5.266 -11.157  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     134.732  -6.234  -8.911  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     135.834  -5.380  -9.537  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     136.565  -4.683  -8.786  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     136.015  -5.415 -10.770  1.00  0.00           O  
ATOM   1006  H   ASP A 444     131.688  -6.643  -8.002  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     133.544  -4.444  -8.399  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     135.090  -6.540  -7.941  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     134.669  -7.117  -9.538  1.00  0.00           H  
ATOM   1010  N   GLY A 445     131.287  -5.306  -9.969  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     130.392  -5.238 -11.137  1.00  0.00           C  
ATOM   1012  C   GLY A 445     130.577  -4.017 -12.037  1.00  0.00           C  
ATOM   1013  O   GLY A 445     130.455  -4.120 -13.258  1.00  0.00           O  
ATOM   1014  H   GLY A 445     130.890  -5.357  -9.070  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     130.519  -6.130 -11.730  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     129.374  -5.226 -10.775  1.00  0.00           H  
ATOM   1017  N   SER A 446     130.879  -2.891 -11.452  1.00  0.00           N  
ATOM   1018  CA  SER A 446     131.064  -1.636 -12.166  1.00  0.00           C  
ATOM   1019  C   SER A 446     132.093  -0.833 -11.456  1.00  0.00           C  
ATOM   1020  O   SER A 446     132.472  -1.221 -10.358  1.00  0.00           O  
ATOM   1021  CB  SER A 446     129.751  -0.799 -12.077  1.00  0.00           C  
ATOM   1022  OG  SER A 446     128.735  -1.269 -12.939  1.00  0.00           O  
ATOM   1023  H   SER A 446     130.857  -2.787 -10.482  1.00  0.00           H  
ATOM   1024  HA  SER A 446     131.304  -1.794 -13.205  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     129.357  -0.859 -11.070  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     129.987   0.245 -12.221  1.00  0.00           H  
ATOM   1027  HG  SER A 446     129.129  -1.843 -13.608  1.00  0.00           H  
ATOM   1028  N   PRO A 447     132.635   0.254 -12.113  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     133.444   1.255 -11.434  1.00  0.00           C  
ATOM   1030  C   PRO A 447     132.651   1.767 -10.243  1.00  0.00           C  
ATOM   1031  O   PRO A 447     131.643   2.474 -10.416  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     133.604   2.391 -12.466  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     132.733   2.013 -13.628  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     132.542   0.530 -13.556  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     134.404   0.866 -11.127  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     133.271   3.310 -11.999  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     134.642   2.480 -12.752  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     131.778   2.509 -13.545  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     133.218   2.285 -14.554  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     131.574   0.252 -13.947  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     133.330   0.023 -14.094  1.00  0.00           H  
ATOM   1042  N   PRO A 448     133.041   1.352  -9.042  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     132.293   1.621  -7.822  1.00  0.00           C  
ATOM   1044  C   PRO A 448     132.145   3.104  -7.497  1.00  0.00           C  
ATOM   1045  O   PRO A 448     131.198   3.484  -6.842  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     133.121   0.938  -6.726  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     133.924  -0.076  -7.438  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     134.231   0.531  -8.770  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     131.340   1.119  -7.920  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     133.785   1.674  -6.291  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     132.481   0.495  -5.976  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     134.835  -0.278  -6.893  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     133.349  -0.982  -7.563  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     135.108   1.157  -8.751  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     134.322  -0.249  -9.510  1.00  0.00           H  
ATOM   1056  N   ASN A 449     133.116   3.906  -7.943  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.211   5.368  -7.710  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.378   5.714  -6.224  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.386   4.809  -5.385  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.106   6.220  -8.453  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     130.861   6.709  -7.643  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     130.362   7.805  -7.895  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     130.324   5.929  -6.765  1.00  0.00           N  
ATOM   1064  H   ASN A 449     133.833   3.489  -8.471  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     134.173   5.614  -8.129  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     132.581   7.106  -8.847  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     131.772   5.618  -9.290  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     130.706   5.029  -6.631  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     129.557   6.260  -6.252  1.00  0.00           H  
ATOM   1070  N   CYS A 450     133.598   7.000  -5.909  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     133.758   7.455  -4.510  1.00  0.00           C  
ATOM   1072  C   CYS A 450     135.049   6.929  -3.890  1.00  0.00           C  
ATOM   1073  O   CYS A 450     135.083   6.598  -2.707  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     132.548   7.046  -3.673  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     131.020   7.945  -4.070  1.00  0.00           S  
ATOM   1076  H   CYS A 450     133.654   7.667  -6.624  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     133.811   8.533  -4.537  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     132.368   6.012  -3.931  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     132.729   7.107  -2.611  1.00  0.00           H  
ATOM   1080  N   SER A 451     136.096   6.919  -4.731  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.489   6.513  -4.438  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.937   5.265  -5.210  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.931   5.343  -5.935  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.887   6.514  -2.943  1.00  0.00           C  
ATOM   1085  OG  SER A 451     139.282   6.302  -2.744  1.00  0.00           O  
ATOM   1086  H   SER A 451     135.832   7.183  -5.638  1.00  0.00           H  
ATOM   1087  HA  SER A 451     138.044   7.299  -4.931  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     137.632   7.480  -2.537  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     137.330   5.740  -2.439  1.00  0.00           H  
ATOM   1090  HG  SER A 451     139.780   6.881  -3.341  1.00  0.00           H  
ATOM   1091  N   PRO A 452     137.247   4.097  -5.137  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     137.623   2.960  -5.954  1.00  0.00           C  
ATOM   1093  C   PRO A 452     137.143   3.171  -7.386  1.00  0.00           C  
ATOM   1094  O   PRO A 452     136.125   2.651  -7.781  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     136.913   1.754  -5.309  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     136.295   2.283  -4.056  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     136.120   3.760  -4.264  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     138.697   2.838  -5.948  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     136.143   1.397  -5.980  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     137.621   0.966  -5.102  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     135.335   1.815  -3.895  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     136.945   2.094  -3.216  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     135.181   3.966  -4.757  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     136.180   4.293  -3.327  1.00  0.00           H  
ATOM   1105  N   THR A 453     137.869   4.023  -8.080  1.00  0.00           N  
ATOM   1106  CA  THR A 453     137.652   4.494  -9.455  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.620   5.663  -9.691  1.00  0.00           C  
ATOM   1108  O   THR A 453     139.001   5.954 -10.836  1.00  0.00           O  
ATOM   1109  CB  THR A 453     136.151   4.917  -9.769  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     135.299   3.765  -9.866  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     136.003   5.736 -11.037  1.00  0.00           C  
ATOM   1112  H   THR A 453     138.660   4.359  -7.607  1.00  0.00           H  
ATOM   1113  HA  THR A 453     137.974   3.698 -10.106  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.827   5.499  -8.924  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     135.696   3.110  -9.272  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     134.968   6.014 -11.165  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     136.327   5.151 -11.885  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     136.610   6.625 -10.962  1.00  0.00           H  
ATOM   1119  N   MET A 454     139.052   6.305  -8.570  1.00  0.00           N  
ATOM   1120  CA  MET A 454     140.078   7.372  -8.601  1.00  0.00           C  
ATOM   1121  C   MET A 454     141.282   6.877  -9.369  1.00  0.00           C  
ATOM   1122  O   MET A 454     141.812   7.554 -10.264  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.488   7.738  -7.180  1.00  0.00           C  
ATOM   1124  CG  MET A 454     139.516   8.663  -6.476  1.00  0.00           C  
ATOM   1125  SD  MET A 454     139.934   8.925  -4.745  1.00  0.00           S  
ATOM   1126  CE  MET A 454     138.647  10.068  -4.258  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.676   6.059  -7.693  1.00  0.00           H  
ATOM   1128  HA  MET A 454     139.649   8.236  -9.088  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     140.494   6.807  -6.623  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     141.472   8.186  -7.177  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     139.541   9.616  -6.982  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     138.522   8.251  -6.552  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     137.684   9.615  -4.438  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     138.736  10.979  -4.831  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     138.743  10.294  -3.208  1.00  0.00           H  
ATOM   1136  N   LEU A 455     141.677   5.686  -9.041  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     142.662   4.978  -9.768  1.00  0.00           C  
ATOM   1138  C   LEU A 455     141.896   3.892 -10.513  1.00  0.00           C  
ATOM   1139  O   LEU A 455     141.061   3.212  -9.904  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     143.831   4.434  -8.841  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     143.569   3.363  -7.719  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     142.430   3.716  -6.764  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     143.424   1.955  -8.275  1.00  0.00           C  
ATOM   1144  H   LEU A 455     141.245   5.230  -8.291  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     143.051   5.686 -10.486  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     144.575   4.007  -9.495  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     144.282   5.297  -8.375  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     144.458   3.373  -7.103  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     142.627   4.668  -6.293  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     142.353   2.955  -6.002  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     141.500   3.767  -7.309  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     143.229   1.271  -7.463  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     144.337   1.672  -8.776  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     142.605   1.924  -8.979  1.00  0.00           H  
ATOM   1155  N   PRO A 456     142.046   3.777 -11.829  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     141.271   2.821 -12.585  1.00  0.00           C  
ATOM   1157  C   PRO A 456     141.683   1.371 -12.345  1.00  0.00           C  
ATOM   1158  O   PRO A 456     142.869   1.030 -12.378  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     141.526   3.183 -14.047  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     142.222   4.502 -14.017  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     142.931   4.566 -12.697  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     140.223   2.970 -12.376  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     142.139   2.404 -14.474  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     140.570   3.217 -14.551  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     142.934   4.561 -14.827  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     141.501   5.303 -14.092  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     143.911   4.117 -12.774  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     142.993   5.595 -12.379  1.00  0.00           H  
ATOM   1169  N   SER A 457     140.712   0.554 -12.023  1.00  0.00           N  
ATOM   1170  CA  SER A 457     140.834  -0.887 -11.982  1.00  0.00           C  
ATOM   1171  C   SER A 457     139.433  -1.484 -12.302  1.00  0.00           C  
ATOM   1172  O   SER A 457     139.000  -2.457 -11.657  1.00  0.00           O  
ATOM   1173  CB  SER A 457     141.294  -1.317 -10.579  1.00  0.00           C  
ATOM   1174  OG  SER A 457     142.556  -0.732 -10.253  1.00  0.00           O  
ATOM   1175  H   SER A 457     139.829   0.887 -11.756  1.00  0.00           H  
ATOM   1176  HA  SER A 457     141.542  -1.211 -12.730  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     140.565  -1.004  -9.846  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     141.397  -2.391 -10.545  1.00  0.00           H  
ATOM   1179  HG  SER A 457     142.716  -0.056 -10.929  1.00  0.00           H  
ATOM   1180  N   PRO A 458     138.716  -0.958 -13.358  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     137.348  -1.312 -13.602  1.00  0.00           C  
ATOM   1182  C   PRO A 458     137.209  -2.616 -14.393  1.00  0.00           C  
ATOM   1183  O   PRO A 458     136.715  -3.614 -13.881  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     136.808  -0.116 -14.422  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     137.981   0.780 -14.664  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     139.190  -0.066 -14.428  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     136.816  -1.356 -12.666  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     136.434  -0.492 -15.359  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     136.025   0.389 -13.876  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     137.962   1.144 -15.681  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     137.960   1.608 -13.970  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     139.470  -0.623 -15.312  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     140.003   0.547 -14.080  1.00  0.00           H  
ATOM   1194  N   SER A 459     137.661  -2.597 -15.611  1.00  0.00           N  
ATOM   1195  CA  SER A 459     137.584  -3.693 -16.474  1.00  0.00           C  
ATOM   1196  C   SER A 459     138.991  -4.256 -16.681  1.00  0.00           C  
ATOM   1197  O   SER A 459     139.801  -3.620 -17.383  1.00  0.00           O  
ATOM   1198  CB  SER A 459     136.957  -3.226 -17.779  1.00  0.00           C  
ATOM   1199  OG  SER A 459     135.738  -2.508 -17.523  1.00  0.00           O  
ATOM   1200  H   SER A 459     138.082  -1.803 -15.988  1.00  0.00           H  
ATOM   1201  HA  SER A 459     136.950  -4.443 -16.026  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     137.626  -2.661 -18.412  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     136.704  -4.128 -18.294  1.00  0.00           H  
ATOM   1204  HG  SER A 459     135.197  -3.068 -16.950  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 372     120.112   5.694  16.794  1.00  0.00           N  
ATOM      2  CA  GLU A 372     120.997   4.553  17.052  1.00  0.00           C  
ATOM      3  C   GLU A 372     122.428   4.755  16.509  1.00  0.00           C  
ATOM      4  O   GLU A 372     123.361   4.813  17.305  1.00  0.00           O  
ATOM      5  CB  GLU A 372     120.416   3.191  16.576  1.00  0.00           C  
ATOM      6  CG  GLU A 372     119.195   2.696  17.331  1.00  0.00           C  
ATOM      7  CD  GLU A 372     117.971   3.535  17.105  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     117.845   4.594  17.745  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     117.111   3.145  16.285  1.00  0.00           O  
ATOM     10  H   GLU A 372     119.994   5.893  15.783  1.00  0.00           H  
ATOM     11  HA  GLU A 372     121.100   4.518  18.127  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     120.126   3.280  15.541  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     121.190   2.442  16.654  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     118.982   1.684  17.023  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     119.429   2.698  18.385  1.00  0.00           H  
ATOM     16  N   PRO A 373     122.657   4.866  15.158  1.00  0.00           N  
ATOM     17  CA  PRO A 373     124.015   4.952  14.626  1.00  0.00           C  
ATOM     18  C   PRO A 373     124.656   6.339  14.760  1.00  0.00           C  
ATOM     19  O   PRO A 373     124.072   7.371  14.390  1.00  0.00           O  
ATOM     20  CB  PRO A 373     123.847   4.575  13.157  1.00  0.00           C  
ATOM     21  CG  PRO A 373     122.495   5.064  12.807  1.00  0.00           C  
ATOM     22  CD  PRO A 373     121.656   4.933  14.054  1.00  0.00           C  
ATOM     23  HA  PRO A 373     124.653   4.226  15.105  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     124.613   5.062  12.572  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     123.921   3.504  13.036  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     122.559   6.098  12.503  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     122.085   4.463  12.010  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     121.014   5.793  14.165  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     121.074   4.026  14.005  1.00  0.00           H  
ATOM     30  N   SER A 374     125.849   6.352  15.283  1.00  0.00           N  
ATOM     31  CA  SER A 374     126.615   7.553  15.409  1.00  0.00           C  
ATOM     32  C   SER A 374     127.511   7.710  14.172  1.00  0.00           C  
ATOM     33  O   SER A 374     128.211   8.704  14.017  1.00  0.00           O  
ATOM     34  CB  SER A 374     127.450   7.503  16.707  1.00  0.00           C  
ATOM     35  OG  SER A 374     128.193   8.702  16.918  1.00  0.00           O  
ATOM     36  H   SER A 374     126.228   5.508  15.619  1.00  0.00           H  
ATOM     37  HA  SER A 374     125.930   8.386  15.461  1.00  0.00           H  
ATOM     38  HB2 SER A 374     126.786   7.364  17.547  1.00  0.00           H  
ATOM     39  HB3 SER A 374     128.137   6.672  16.655  1.00  0.00           H  
ATOM     40  HG  SER A 374     127.747   9.407  16.431  1.00  0.00           H  
ATOM     41  N   SER A 375     127.497   6.720  13.309  1.00  0.00           N  
ATOM     42  CA  SER A 375     128.275   6.732  12.102  1.00  0.00           C  
ATOM     43  C   SER A 375     127.503   6.036  10.991  1.00  0.00           C  
ATOM     44  O   SER A 375     127.029   4.904  11.164  1.00  0.00           O  
ATOM     45  CB  SER A 375     129.616   6.021  12.342  1.00  0.00           C  
ATOM     46  OG  SER A 375     130.308   6.621  13.429  1.00  0.00           O  
ATOM     47  H   SER A 375     126.940   5.927  13.468  1.00  0.00           H  
ATOM     48  HA  SER A 375     128.466   7.760  11.833  1.00  0.00           H  
ATOM     49  HB2 SER A 375     129.439   4.980  12.569  1.00  0.00           H  
ATOM     50  HB3 SER A 375     130.231   6.093  11.458  1.00  0.00           H  
ATOM     51  HG  SER A 375     129.663   7.193  13.862  1.00  0.00           H  
ATOM     52  N   GLN A 376     127.351   6.719   9.885  1.00  0.00           N  
ATOM     53  CA  GLN A 376     126.691   6.169   8.723  1.00  0.00           C  
ATOM     54  C   GLN A 376     127.540   6.329   7.454  1.00  0.00           C  
ATOM     55  O   GLN A 376     128.125   5.339   7.008  1.00  0.00           O  
ATOM     56  CB  GLN A 376     125.240   6.684   8.514  1.00  0.00           C  
ATOM     57  CG  GLN A 376     124.122   5.948   9.248  1.00  0.00           C  
ATOM     58  CD  GLN A 376     123.907   4.524   8.741  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     124.838   3.835   8.330  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     122.673   4.106   8.677  1.00  0.00           N  
ATOM     61  H   GLN A 376     127.730   7.624   9.830  1.00  0.00           H  
ATOM     62  HA  GLN A 376     126.649   5.105   8.910  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     125.199   7.717   8.823  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     125.054   6.631   7.452  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     124.365   5.902  10.299  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     123.204   6.501   9.123  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     121.944   4.715   8.942  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     122.539   3.185   8.366  1.00  0.00           H  
ATOM     69  N   PRO A 377     127.678   7.577   6.854  1.00  0.00           N  
ATOM     70  CA  PRO A 377     128.373   7.753   5.589  1.00  0.00           C  
ATOM     71  C   PRO A 377     129.887   7.484   5.654  1.00  0.00           C  
ATOM     72  O   PRO A 377     130.700   8.398   5.779  1.00  0.00           O  
ATOM     73  CB  PRO A 377     128.101   9.205   5.183  1.00  0.00           C  
ATOM     74  CG  PRO A 377     127.685   9.904   6.424  1.00  0.00           C  
ATOM     75  CD  PRO A 377     127.146   8.867   7.357  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.911   7.105   4.856  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     129.005   9.635   4.779  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.322   9.231   4.435  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     128.532  10.396   6.874  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     126.919  10.632   6.195  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     127.462   9.047   8.373  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     126.068   8.852   7.295  1.00  0.00           H  
ATOM     83  N   SER A 378     130.243   6.237   5.632  1.00  0.00           N  
ATOM     84  CA  SER A 378     131.621   5.842   5.611  1.00  0.00           C  
ATOM     85  C   SER A 378     131.939   5.331   4.209  1.00  0.00           C  
ATOM     86  O   SER A 378     133.034   5.533   3.707  1.00  0.00           O  
ATOM     87  CB  SER A 378     131.865   4.776   6.678  1.00  0.00           C  
ATOM     88  OG  SER A 378     131.258   5.183   7.903  1.00  0.00           O  
ATOM     89  H   SER A 378     129.523   5.574   5.702  1.00  0.00           H  
ATOM     90  HA  SER A 378     132.225   6.714   5.816  1.00  0.00           H  
ATOM     91  HB2 SER A 378     131.446   3.832   6.364  1.00  0.00           H  
ATOM     92  HB3 SER A 378     132.929   4.670   6.858  1.00  0.00           H  
ATOM     93  HG  SER A 378     131.237   6.149   7.903  1.00  0.00           H  
ATOM     94  N   ASP A 379     130.950   4.659   3.576  1.00  0.00           N  
ATOM     95  CA  ASP A 379     131.085   4.273   2.135  1.00  0.00           C  
ATOM     96  C   ASP A 379     131.213   5.522   1.287  1.00  0.00           C  
ATOM     97  O   ASP A 379     132.303   5.908   0.865  1.00  0.00           O  
ATOM     98  CB  ASP A 379     129.862   3.426   1.633  1.00  0.00           C  
ATOM     99  CG  ASP A 379     129.811   3.260   0.133  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     130.617   2.509  -0.442  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     128.942   3.930  -0.481  1.00  0.00           O  
ATOM    102  H   ASP A 379     130.167   4.361   4.094  1.00  0.00           H  
ATOM    103  HA  ASP A 379     131.989   3.693   2.029  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     129.822   2.452   2.089  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     128.930   3.925   1.856  1.00  0.00           H  
ATOM    106  N   CYS A 380     130.090   6.157   1.120  1.00  0.00           N  
ATOM    107  CA  CYS A 380     129.911   7.355   0.360  1.00  0.00           C  
ATOM    108  C   CYS A 380     128.444   7.606   0.327  1.00  0.00           C  
ATOM    109  O   CYS A 380     127.966   8.598   0.870  1.00  0.00           O  
ATOM    110  CB  CYS A 380     130.440   7.218  -1.074  1.00  0.00           C  
ATOM    111  SG  CYS A 380     130.198   8.696  -2.120  1.00  0.00           S  
ATOM    112  H   CYS A 380     129.289   5.782   1.532  1.00  0.00           H  
ATOM    113  HA  CYS A 380     130.408   8.169   0.866  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     131.498   7.017  -1.018  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     129.948   6.386  -1.551  1.00  0.00           H  
ATOM    116  N   GLY A 381     127.711   6.650  -0.227  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.297   6.817  -0.328  1.00  0.00           C  
ATOM    118  C   GLY A 381     125.517   5.541  -0.195  1.00  0.00           C  
ATOM    119  O   GLY A 381     124.313   5.546  -0.390  1.00  0.00           O  
ATOM    120  H   GLY A 381     128.139   5.842  -0.593  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     125.990   7.465   0.479  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     126.018   7.314  -1.241  1.00  0.00           H  
ATOM    123  N   GLU A 382     126.172   4.434   0.112  1.00  0.00           N  
ATOM    124  CA  GLU A 382     125.407   3.238   0.384  1.00  0.00           C  
ATOM    125  C   GLU A 382     124.949   3.267   1.834  1.00  0.00           C  
ATOM    126  O   GLU A 382     123.896   2.771   2.196  1.00  0.00           O  
ATOM    127  CB  GLU A 382     126.190   1.968   0.091  1.00  0.00           C  
ATOM    128  CG  GLU A 382     125.379   0.709   0.359  1.00  0.00           C  
ATOM    129  CD  GLU A 382     126.021  -0.548  -0.125  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     125.782  -0.926  -1.275  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     126.702  -1.246   0.657  1.00  0.00           O  
ATOM    132  H   GLU A 382     127.153   4.377   0.095  1.00  0.00           H  
ATOM    133  HA  GLU A 382     124.548   3.296  -0.269  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     126.511   1.977  -0.940  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     127.047   1.972   0.749  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     125.224   0.616   1.424  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     124.419   0.818  -0.126  1.00  0.00           H  
ATOM    138  N   VAL A 383     125.728   3.913   2.654  1.00  0.00           N  
ATOM    139  CA  VAL A 383     125.405   4.005   4.043  1.00  0.00           C  
ATOM    140  C   VAL A 383     124.902   5.361   4.425  1.00  0.00           C  
ATOM    141  O   VAL A 383     125.527   6.066   5.184  1.00  0.00           O  
ATOM    142  CB  VAL A 383     126.497   3.530   5.025  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     126.182   2.134   5.515  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     127.863   3.570   4.386  1.00  0.00           C  
ATOM    145  H   VAL A 383     126.505   4.363   2.274  1.00  0.00           H  
ATOM    146  HA  VAL A 383     124.602   3.294   4.086  1.00  0.00           H  
ATOM    147  HB  VAL A 383     126.492   4.197   5.877  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     126.958   1.799   6.188  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     126.076   1.456   4.683  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     125.244   2.187   6.050  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     127.880   2.905   3.536  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     128.611   3.267   5.103  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     128.068   4.575   4.050  1.00  0.00           H  
ATOM    154  N   ILE A 384     123.822   5.763   3.814  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.201   7.041   4.120  1.00  0.00           C  
ATOM    156  C   ILE A 384     121.673   6.880   4.176  1.00  0.00           C  
ATOM    157  O   ILE A 384     120.937   7.322   3.286  1.00  0.00           O  
ATOM    158  CB  ILE A 384     123.624   8.174   3.118  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     123.389   7.752   1.652  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.068   8.609   3.341  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     123.657   8.856   0.644  1.00  0.00           C  
ATOM    162  H   ILE A 384     123.434   5.183   3.123  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.548   7.290   5.112  1.00  0.00           H  
ATOM    164  HB  ILE A 384     123.031   9.045   3.334  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.030   6.909   1.413  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     122.354   7.455   1.549  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     125.721   7.757   3.219  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     125.171   9.003   4.341  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.331   9.370   2.622  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     124.684   9.179   0.725  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     123.004   9.691   0.848  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     123.471   8.486  -0.354  1.00  0.00           H  
ATOM    173  N   GLU A 385     121.212   6.207   5.236  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.803   5.766   5.413  1.00  0.00           C  
ATOM    175  C   GLU A 385     119.226   5.018   4.240  1.00  0.00           C  
ATOM    176  O   GLU A 385     118.008   4.861   4.121  1.00  0.00           O  
ATOM    177  CB  GLU A 385     118.886   6.872   5.880  1.00  0.00           C  
ATOM    178  CG  GLU A 385     118.518   6.696   7.327  1.00  0.00           C  
ATOM    179  CD  GLU A 385     119.747   6.575   8.197  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     120.379   7.606   8.483  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     120.120   5.437   8.587  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.827   6.119   5.992  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.860   5.033   6.206  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     119.387   7.821   5.755  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     117.981   6.856   5.291  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     117.919   7.536   7.648  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     117.947   5.778   7.378  1.00  0.00           H  
ATOM    188  N   GLU A 386     120.098   4.524   3.419  1.00  0.00           N  
ATOM    189  CA  GLU A 386     119.748   3.725   2.304  1.00  0.00           C  
ATOM    190  C   GLU A 386     119.149   2.467   2.876  1.00  0.00           C  
ATOM    191  O   GLU A 386     119.766   1.796   3.704  1.00  0.00           O  
ATOM    192  CB  GLU A 386     121.023   3.428   1.520  1.00  0.00           C  
ATOM    193  CG  GLU A 386     120.848   3.249   0.016  1.00  0.00           C  
ATOM    194  CD  GLU A 386     119.975   4.316  -0.576  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     120.396   5.479  -0.632  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     118.824   4.018  -0.956  1.00  0.00           O  
ATOM    197  H   GLU A 386     121.040   4.715   3.593  1.00  0.00           H  
ATOM    198  HA  GLU A 386     119.014   4.185   1.659  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     121.765   4.191   1.700  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     121.363   2.480   1.914  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     121.832   3.347  -0.419  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     120.472   2.263  -0.231  1.00  0.00           H  
ATOM    203  N   CYS A 387     117.946   2.185   2.472  1.00  0.00           N  
ATOM    204  CA  CYS A 387     117.210   1.040   2.957  1.00  0.00           C  
ATOM    205  C   CYS A 387     117.786  -0.329   2.571  1.00  0.00           C  
ATOM    206  O   CYS A 387     117.371  -1.292   3.194  1.00  0.00           O  
ATOM    207  CB  CYS A 387     115.805   1.066   2.456  1.00  0.00           C  
ATOM    208  SG  CYS A 387     115.667   0.892   0.677  1.00  0.00           S  
ATOM    209  H   CYS A 387     117.514   2.739   1.787  1.00  0.00           H  
ATOM    210  HA  CYS A 387     117.158   1.107   4.032  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     115.351   0.145   2.792  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     115.310   1.969   2.780  1.00  0.00           H  
ATOM    213  N   PRO A 388     118.653  -0.487   1.473  1.00  0.00           N  
ATOM    214  CA  PRO A 388     119.202  -1.772   1.119  1.00  0.00           C  
ATOM    215  C   PRO A 388     119.933  -2.500   2.305  1.00  0.00           C  
ATOM    216  O   PRO A 388     119.285  -2.980   3.233  1.00  0.00           O  
ATOM    217  CB  PRO A 388     120.133  -1.488  -0.093  1.00  0.00           C  
ATOM    218  CG  PRO A 388     120.324  -0.018  -0.056  1.00  0.00           C  
ATOM    219  CD  PRO A 388     119.046   0.509   0.468  1.00  0.00           C  
ATOM    220  HA  PRO A 388     118.329  -2.306   0.784  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     121.073  -2.008   0.012  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     119.652  -1.780  -1.015  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     121.118   0.265   0.619  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     120.517   0.432  -1.019  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     119.211   1.456   0.961  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     118.287   0.659  -0.279  1.00  0.00           H  
ATOM    227  N   ILE A 389     121.269  -2.623   2.265  1.00  0.00           N  
ATOM    228  CA  ILE A 389     122.015  -3.247   3.382  1.00  0.00           C  
ATOM    229  C   ILE A 389     121.526  -4.737   3.589  1.00  0.00           C  
ATOM    230  O   ILE A 389     120.666  -5.282   2.841  1.00  0.00           O  
ATOM    231  CB  ILE A 389     121.773  -2.387   4.726  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     122.032  -0.889   4.497  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     122.630  -2.845   5.927  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     123.492  -0.565   4.220  1.00  0.00           C  
ATOM    235  H   ILE A 389     121.798  -2.346   1.493  1.00  0.00           H  
ATOM    236  HA  ILE A 389     123.068  -3.247   3.145  1.00  0.00           H  
ATOM    237  HB  ILE A 389     120.734  -2.539   4.971  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     121.455  -0.560   3.647  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     121.727  -0.337   5.375  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     122.478  -2.158   6.747  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     123.674  -2.860   5.653  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     122.323  -3.832   6.239  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     123.630   0.503   4.137  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     123.812  -1.068   3.319  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     124.076  -0.942   5.047  1.00  0.00           H  
ATOM    246  N   ASP A 390     122.036  -5.366   4.588  1.00  0.00           N  
ATOM    247  CA  ASP A 390     121.620  -6.678   4.986  1.00  0.00           C  
ATOM    248  C   ASP A 390     120.164  -6.683   5.491  1.00  0.00           C  
ATOM    249  O   ASP A 390     119.581  -7.744   5.682  1.00  0.00           O  
ATOM    250  CB  ASP A 390     122.574  -7.211   6.033  1.00  0.00           C  
ATOM    251  CG  ASP A 390     122.532  -6.485   7.360  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     121.676  -6.782   8.195  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     123.401  -5.623   7.603  1.00  0.00           O  
ATOM    254  H   ASP A 390     122.772  -4.960   5.094  1.00  0.00           H  
ATOM    255  HA  ASP A 390     121.678  -7.313   4.114  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     122.463  -8.271   6.190  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     123.531  -6.978   5.587  1.00  0.00           H  
ATOM    258  N   ALA A 391     119.576  -5.489   5.634  1.00  0.00           N  
ATOM    259  CA  ALA A 391     118.190  -5.334   6.022  1.00  0.00           C  
ATOM    260  C   ALA A 391     117.303  -5.612   4.819  1.00  0.00           C  
ATOM    261  O   ALA A 391     116.138  -5.994   4.952  1.00  0.00           O  
ATOM    262  CB  ALA A 391     117.935  -3.933   6.560  1.00  0.00           C  
ATOM    263  H   ALA A 391     120.086  -4.678   5.438  1.00  0.00           H  
ATOM    264  HA  ALA A 391     117.969  -6.056   6.794  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     116.956  -3.892   7.013  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     117.958  -3.237   5.736  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     118.692  -3.669   7.283  1.00  0.00           H  
ATOM    268  N   CYS A 392     117.871  -5.421   3.639  1.00  0.00           N  
ATOM    269  CA  CYS A 392     117.205  -5.735   2.379  1.00  0.00           C  
ATOM    270  C   CYS A 392     117.458  -7.188   2.028  1.00  0.00           C  
ATOM    271  O   CYS A 392     116.934  -7.700   1.036  1.00  0.00           O  
ATOM    272  CB  CYS A 392     117.715  -4.822   1.275  1.00  0.00           C  
ATOM    273  SG  CYS A 392     116.978  -5.028  -0.388  1.00  0.00           S  
ATOM    274  H   CYS A 392     118.769  -5.024   3.528  1.00  0.00           H  
ATOM    275  HA  CYS A 392     116.156  -5.555   2.550  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     117.465  -3.828   1.605  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     118.789  -4.927   1.194  1.00  0.00           H  
ATOM    278  N   PHE A 393     118.354  -7.792   2.832  1.00  0.00           N  
ATOM    279  CA  PHE A 393     118.761  -9.199   2.814  1.00  0.00           C  
ATOM    280  C   PHE A 393     120.106  -9.320   2.167  1.00  0.00           C  
ATOM    281  O   PHE A 393     120.187  -9.296   0.956  1.00  0.00           O  
ATOM    282  CB  PHE A 393     117.749 -10.181   2.152  1.00  0.00           C  
ATOM    283  CG  PHE A 393     116.471 -10.417   2.927  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     116.449 -11.303   3.985  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     115.296  -9.754   2.592  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     115.286 -11.526   4.694  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     114.133  -9.972   3.297  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     114.126 -10.859   4.350  1.00  0.00           C  
ATOM    289  H   PHE A 393     118.857  -7.194   3.428  1.00  0.00           H  
ATOM    290  HA  PHE A 393     118.830  -9.451   3.868  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     117.483  -9.800   1.178  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     118.262 -11.119   2.023  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     117.354 -11.825   4.257  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     115.302  -9.058   1.765  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     115.283 -12.220   5.519  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     113.228  -9.449   3.024  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     113.218 -11.032   4.908  1.00  0.00           H  
ATOM    298  N   LEU A 394     121.193  -9.313   2.991  1.00  0.00           N  
ATOM    299  CA  LEU A 394     122.576  -9.477   2.494  1.00  0.00           C  
ATOM    300  C   LEU A 394     123.040  -8.175   1.851  1.00  0.00           C  
ATOM    301  O   LEU A 394     122.233  -7.277   1.631  1.00  0.00           O  
ATOM    302  CB  LEU A 394     122.702 -10.637   1.453  1.00  0.00           C  
ATOM    303  CG  LEU A 394     122.677 -12.097   1.938  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     121.351 -12.480   2.586  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     122.972 -13.006   0.770  1.00  0.00           C  
ATOM    306  H   LEU A 394     121.039  -9.069   3.926  1.00  0.00           H  
ATOM    307  HA  LEU A 394     123.210  -9.684   3.344  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     121.850 -10.522   0.800  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     123.580 -10.474   0.848  1.00  0.00           H  
ATOM    310  HG  LEU A 394     123.462 -12.238   2.665  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     121.172 -11.840   3.439  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     121.388 -13.509   2.908  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     120.553 -12.351   1.869  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     123.975 -12.828   0.413  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     122.280 -12.764  -0.025  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     122.858 -14.037   1.069  1.00  0.00           H  
ATOM    317  N   PRO A 395     124.346  -7.994   1.591  1.00  0.00           N  
ATOM    318  CA  PRO A 395     124.834  -6.847   0.838  1.00  0.00           C  
ATOM    319  C   PRO A 395     124.397  -6.864  -0.619  1.00  0.00           C  
ATOM    320  O   PRO A 395     125.222  -6.777  -1.483  1.00  0.00           O  
ATOM    321  CB  PRO A 395     126.356  -6.948   0.908  1.00  0.00           C  
ATOM    322  CG  PRO A 395     126.651  -8.329   1.354  1.00  0.00           C  
ATOM    323  CD  PRO A 395     125.456  -8.798   2.123  1.00  0.00           C  
ATOM    324  HA  PRO A 395     124.508  -5.901   1.241  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     126.712  -6.797  -0.104  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     126.760  -6.200   1.574  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     126.845  -8.966   0.506  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     127.521  -8.309   1.992  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     125.276  -9.856   2.013  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     125.611  -8.526   3.153  1.00  0.00           H  
ATOM    331  N   LYS A 396     123.082  -6.925  -0.840  1.00  0.00           N  
ATOM    332  CA  LYS A 396     122.369  -6.812  -2.138  1.00  0.00           C  
ATOM    333  C   LYS A 396     123.068  -7.296  -3.413  1.00  0.00           C  
ATOM    334  O   LYS A 396     122.720  -8.353  -3.972  1.00  0.00           O  
ATOM    335  CB  LYS A 396     121.630  -5.472  -2.244  1.00  0.00           C  
ATOM    336  CG  LYS A 396     122.260  -4.267  -1.515  1.00  0.00           C  
ATOM    337  CD  LYS A 396     123.302  -3.507  -2.340  1.00  0.00           C  
ATOM    338  CE  LYS A 396     124.728  -3.929  -2.036  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     125.245  -3.411  -0.778  1.00  0.00           N  
ATOM    340  H   LYS A 396     122.544  -7.034  -0.020  1.00  0.00           H  
ATOM    341  HA  LYS A 396     121.600  -7.563  -2.076  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     121.580  -5.202  -3.285  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     120.623  -5.599  -1.874  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     121.456  -3.628  -1.209  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     122.726  -4.649  -0.618  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     123.116  -3.685  -3.389  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     123.199  -2.450  -2.144  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     124.756  -5.005  -1.914  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     125.355  -3.610  -2.848  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     126.180  -3.815  -0.574  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     124.649  -3.524   0.063  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     125.435  -2.387  -0.902  1.00  0.00           H  
ATOM    353  N   SER A 397     124.051  -6.564  -3.826  1.00  0.00           N  
ATOM    354  CA  SER A 397     124.891  -6.869  -4.944  1.00  0.00           C  
ATOM    355  C   SER A 397     125.919  -7.935  -4.521  1.00  0.00           C  
ATOM    356  O   SER A 397     126.922  -8.098  -5.142  1.00  0.00           O  
ATOM    357  CB  SER A 397     125.596  -5.579  -5.417  1.00  0.00           C  
ATOM    358  OG  SER A 397     126.316  -5.776  -6.620  1.00  0.00           O  
ATOM    359  H   SER A 397     124.187  -5.750  -3.316  1.00  0.00           H  
ATOM    360  HA  SER A 397     124.265  -7.245  -5.738  1.00  0.00           H  
ATOM    361  HB2 SER A 397     124.858  -4.807  -5.579  1.00  0.00           H  
ATOM    362  HB3 SER A 397     126.279  -5.259  -4.644  1.00  0.00           H  
ATOM    363  HG  SER A 397     127.186  -6.148  -6.425  1.00  0.00           H  
ATOM    364  N   ASP A 398     125.619  -8.634  -3.437  1.00  0.00           N  
ATOM    365  CA  ASP A 398     126.402  -9.773  -2.933  1.00  0.00           C  
ATOM    366  C   ASP A 398     126.765 -10.748  -4.064  1.00  0.00           C  
ATOM    367  O   ASP A 398     127.874 -10.735  -4.591  1.00  0.00           O  
ATOM    368  CB  ASP A 398     125.635 -10.441  -1.730  1.00  0.00           C  
ATOM    369  CG  ASP A 398     126.009 -11.885  -1.437  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     126.951 -12.135  -0.668  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     125.335 -12.787  -1.960  1.00  0.00           O  
ATOM    372  H   ASP A 398     124.821  -8.341  -2.940  1.00  0.00           H  
ATOM    373  HA  ASP A 398     127.345  -9.404  -2.581  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     125.938  -9.882  -0.860  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     124.562 -10.328  -1.781  1.00  0.00           H  
ATOM    376  N   SER A 399     125.856 -11.543  -4.428  1.00  0.00           N  
ATOM    377  CA  SER A 399     125.942 -12.432  -5.532  1.00  0.00           C  
ATOM    378  C   SER A 399     124.521 -12.767  -5.940  1.00  0.00           C  
ATOM    379  O   SER A 399     124.230 -13.896  -6.324  1.00  0.00           O  
ATOM    380  CB  SER A 399     126.713 -13.723  -5.181  1.00  0.00           C  
ATOM    381  OG  SER A 399     128.073 -13.439  -4.838  1.00  0.00           O  
ATOM    382  H   SER A 399     125.049 -11.664  -3.904  1.00  0.00           H  
ATOM    383  HA  SER A 399     126.471 -11.893  -6.306  1.00  0.00           H  
ATOM    384  HB2 SER A 399     126.245 -14.309  -4.402  1.00  0.00           H  
ATOM    385  HB3 SER A 399     126.704 -14.297  -6.094  1.00  0.00           H  
ATOM    386  HG  SER A 399     128.060 -12.513  -4.551  1.00  0.00           H  
ATOM    387  N   ALA A 400     123.641 -11.732  -5.829  1.00  0.00           N  
ATOM    388  CA  ALA A 400     122.221 -11.794  -6.180  1.00  0.00           C  
ATOM    389  C   ALA A 400     121.331 -12.302  -5.037  1.00  0.00           C  
ATOM    390  O   ALA A 400     120.982 -13.490  -4.982  1.00  0.00           O  
ATOM    391  CB  ALA A 400     121.949 -12.546  -7.488  1.00  0.00           C  
ATOM    392  H   ALA A 400     123.963 -10.878  -5.472  1.00  0.00           H  
ATOM    393  HA  ALA A 400     121.941 -10.761  -6.347  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     122.846 -12.693  -8.072  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     121.295 -11.929  -8.084  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     121.520 -13.509  -7.248  1.00  0.00           H  
ATOM    397  N   ARG A 401     121.019 -11.412  -4.078  1.00  0.00           N  
ATOM    398  CA  ARG A 401     120.148 -11.776  -2.948  1.00  0.00           C  
ATOM    399  C   ARG A 401     118.705 -11.948  -3.390  1.00  0.00           C  
ATOM    400  O   ARG A 401     118.382 -11.548  -4.521  1.00  0.00           O  
ATOM    401  CB  ARG A 401     120.296 -10.770  -1.759  1.00  0.00           C  
ATOM    402  CG  ARG A 401     120.137  -9.250  -2.036  1.00  0.00           C  
ATOM    403  CD  ARG A 401     118.684  -8.700  -2.158  1.00  0.00           C  
ATOM    404  NE  ARG A 401     118.081  -8.824  -3.498  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     117.389  -7.861  -4.171  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     117.072  -6.696  -3.595  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     116.946  -8.114  -5.396  1.00  0.00           N  
ATOM    408  H   ARG A 401     121.400 -10.510  -4.117  1.00  0.00           H  
ATOM    409  HA  ARG A 401     120.503 -12.746  -2.627  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     119.554 -10.991  -1.003  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     121.266 -10.933  -1.310  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     120.585  -8.735  -1.195  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     120.680  -9.029  -2.944  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     118.052  -9.265  -1.486  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     118.702  -7.661  -1.868  1.00  0.00           H  
ATOM    416  HE  ARG A 401     118.121  -9.722  -3.906  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     117.317  -6.452  -2.656  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     116.503  -6.028  -4.105  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     117.097  -8.985  -5.867  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     116.409  -7.417  -5.902  1.00  0.00           H  
ATOM    421  N   PRO A 402     117.832 -12.594  -2.529  1.00  0.00           N  
ATOM    422  CA  PRO A 402     116.392 -12.760  -2.764  1.00  0.00           C  
ATOM    423  C   PRO A 402     115.765 -11.574  -3.514  1.00  0.00           C  
ATOM    424  O   PRO A 402     116.129 -10.459  -3.289  1.00  0.00           O  
ATOM    425  CB  PRO A 402     115.808 -12.863  -1.340  1.00  0.00           C  
ATOM    426  CG  PRO A 402     116.980 -13.066  -0.418  1.00  0.00           C  
ATOM    427  CD  PRO A 402     118.192 -13.279  -1.281  1.00  0.00           C  
ATOM    428  HA  PRO A 402     116.226 -13.688  -3.290  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     115.275 -11.955  -1.103  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     115.125 -13.697  -1.296  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     117.115 -12.191   0.199  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     116.806 -13.932   0.203  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     119.071 -12.857  -0.821  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     118.342 -14.334  -1.456  1.00  0.00           H  
ATOM    435  N   PRO A 403     114.783 -11.818  -4.362  1.00  0.00           N  
ATOM    436  CA  PRO A 403     114.240 -10.806  -5.279  1.00  0.00           C  
ATOM    437  C   PRO A 403     113.548  -9.614  -4.591  1.00  0.00           C  
ATOM    438  O   PRO A 403     113.313  -9.598  -3.385  1.00  0.00           O  
ATOM    439  CB  PRO A 403     113.247 -11.593  -6.113  1.00  0.00           C  
ATOM    440  CG  PRO A 403     112.850 -12.706  -5.224  1.00  0.00           C  
ATOM    441  CD  PRO A 403     114.060 -13.067  -4.446  1.00  0.00           C  
ATOM    442  HA  PRO A 403     115.017 -10.424  -5.924  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     112.406 -10.962  -6.363  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     113.720 -11.961  -7.012  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     112.071 -12.361  -4.561  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     112.491 -13.544  -5.800  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     113.773 -13.337  -3.441  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     114.647 -13.832  -4.931  1.00  0.00           H  
ATOM    449  N   ASP A 404     113.166  -8.658  -5.386  1.00  0.00           N  
ATOM    450  CA  ASP A 404     112.584  -7.382  -4.933  1.00  0.00           C  
ATOM    451  C   ASP A 404     111.043  -7.369  -4.827  1.00  0.00           C  
ATOM    452  O   ASP A 404     110.391  -6.412  -5.245  1.00  0.00           O  
ATOM    453  CB  ASP A 404     113.007  -6.289  -5.889  1.00  0.00           C  
ATOM    454  CG  ASP A 404     114.509  -6.016  -5.860  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     115.011  -5.350  -4.928  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     115.225  -6.554  -6.746  1.00  0.00           O  
ATOM    457  H   ASP A 404     113.225  -8.674  -6.363  1.00  0.00           H  
ATOM    458  HA  ASP A 404     113.005  -7.155  -3.968  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     112.687  -6.607  -6.871  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     112.400  -5.425  -5.718  1.00  0.00           H  
ATOM    461  N   CYS A 405     110.478  -8.438  -4.333  1.00  0.00           N  
ATOM    462  CA  CYS A 405     109.023  -8.502  -3.965  1.00  0.00           C  
ATOM    463  C   CYS A 405     108.057  -8.368  -5.113  1.00  0.00           C  
ATOM    464  O   CYS A 405     107.537  -9.366  -5.570  1.00  0.00           O  
ATOM    465  CB  CYS A 405     108.641  -7.523  -2.872  1.00  0.00           C  
ATOM    466  SG  CYS A 405     108.951  -8.108  -1.182  1.00  0.00           S  
ATOM    467  H   CYS A 405     111.077  -9.206  -4.237  1.00  0.00           H  
ATOM    468  HA  CYS A 405     108.923  -9.500  -3.559  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     109.212  -6.627  -3.066  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     107.588  -7.307  -2.977  1.00  0.00           H  
ATOM    471  N   THR A 406     107.722  -7.126  -5.518  1.00  0.00           N  
ATOM    472  CA  THR A 406     106.938  -6.850  -6.737  1.00  0.00           C  
ATOM    473  C   THR A 406     107.473  -7.710  -7.873  1.00  0.00           C  
ATOM    474  O   THR A 406     106.734  -8.304  -8.654  1.00  0.00           O  
ATOM    475  CB  THR A 406     107.123  -5.357  -7.097  1.00  0.00           C  
ATOM    476  OG1 THR A 406     106.473  -4.514  -6.143  1.00  0.00           O  
ATOM    477  CG2 THR A 406     106.684  -5.059  -8.508  1.00  0.00           C  
ATOM    478  H   THR A 406     107.897  -6.311  -4.989  1.00  0.00           H  
ATOM    479  HA  THR A 406     105.895  -7.066  -6.547  1.00  0.00           H  
ATOM    480  HB  THR A 406     108.182  -5.145  -7.017  1.00  0.00           H  
ATOM    481  HG1 THR A 406     106.765  -3.608  -6.301  1.00  0.00           H  
ATOM    482 HG21 THR A 406     105.656  -5.361  -8.638  1.00  0.00           H  
ATOM    483 HG22 THR A 406     107.352  -5.651  -9.125  1.00  0.00           H  
ATOM    484 HG23 THR A 406     106.824  -4.010  -8.717  1.00  0.00           H  
ATOM    485  N   ALA A 407     108.754  -7.754  -7.867  1.00  0.00           N  
ATOM    486  CA  ALA A 407     109.599  -8.554  -8.695  1.00  0.00           C  
ATOM    487  C   ALA A 407     109.110 -10.055  -8.799  1.00  0.00           C  
ATOM    488  O   ALA A 407     109.367 -10.712  -9.794  1.00  0.00           O  
ATOM    489  CB  ALA A 407     110.967  -8.408  -8.076  1.00  0.00           C  
ATOM    490  H   ALA A 407     109.087  -7.078  -7.236  1.00  0.00           H  
ATOM    491  HA  ALA A 407     109.626  -8.126  -9.680  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     110.766  -8.600  -7.036  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     111.305  -7.380  -8.147  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     111.750  -9.083  -8.365  1.00  0.00           H  
ATOM    495  N   VAL A 408     108.388 -10.559  -7.787  1.00  0.00           N  
ATOM    496  CA  VAL A 408     107.845 -11.920  -7.799  1.00  0.00           C  
ATOM    497  C   VAL A 408     106.309 -11.872  -7.773  1.00  0.00           C  
ATOM    498  O   VAL A 408     105.643 -12.868  -8.047  1.00  0.00           O  
ATOM    499  CB  VAL A 408     108.340 -12.751  -6.561  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     109.787 -12.485  -6.298  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     107.516 -12.507  -5.286  1.00  0.00           C  
ATOM    502  H   VAL A 408     108.216 -10.036  -6.979  1.00  0.00           H  
ATOM    503  HA  VAL A 408     108.164 -12.412  -8.706  1.00  0.00           H  
ATOM    504  HB  VAL A 408     108.258 -13.795  -6.825  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     110.389 -12.751  -7.153  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     110.103 -13.051  -5.436  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     109.917 -11.434  -6.079  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     107.574 -11.462  -5.016  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     107.910 -13.108  -4.479  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     106.485 -12.773  -5.466  1.00  0.00           H  
ATOM    511  N   GLY A 409     105.766 -10.714  -7.436  1.00  0.00           N  
ATOM    512  CA  GLY A 409     104.341 -10.600  -7.303  1.00  0.00           C  
ATOM    513  C   GLY A 409     103.883 -10.078  -5.946  1.00  0.00           C  
ATOM    514  O   GLY A 409     102.774 -10.356  -5.524  1.00  0.00           O  
ATOM    515  H   GLY A 409     106.397  -9.976  -7.334  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     103.880 -10.059  -8.116  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     103.986 -11.606  -7.379  1.00  0.00           H  
ATOM    518  N   ARG A 410     104.753  -9.396  -5.225  1.00  0.00           N  
ATOM    519  CA  ARG A 410     104.376  -8.693  -3.996  1.00  0.00           C  
ATOM    520  C   ARG A 410     104.354  -7.192  -4.241  1.00  0.00           C  
ATOM    521  O   ARG A 410     105.267  -6.490  -3.798  1.00  0.00           O  
ATOM    522  CB  ARG A 410     105.385  -8.925  -2.868  1.00  0.00           C  
ATOM    523  CG  ARG A 410     105.218 -10.178  -2.065  1.00  0.00           C  
ATOM    524  CD  ARG A 410     103.737 -10.584  -1.897  1.00  0.00           C  
ATOM    525  NE  ARG A 410     103.235 -11.474  -2.960  1.00  0.00           N  
ATOM    526  CZ  ARG A 410     102.741 -12.710  -2.737  1.00  0.00           C  
ATOM    527  NH1 ARG A 410     102.772 -13.244  -1.504  1.00  0.00           N  
ATOM    528  NH2 ARG A 410     102.251 -13.421  -3.740  1.00  0.00           N  
ATOM    529  H   ARG A 410     105.685  -9.374  -5.525  1.00  0.00           H  
ATOM    530  HA  ARG A 410     103.411  -9.053  -3.637  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     106.356  -8.996  -3.335  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     105.412  -8.073  -2.203  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     105.876 -10.980  -2.373  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     105.564  -9.883  -1.086  1.00  0.00           H  
ATOM    535  HD2 ARG A 410     103.642 -11.082  -0.958  1.00  0.00           H  
ATOM    536  HD3 ARG A 410     103.096  -9.717  -1.811  1.00  0.00           H  
ATOM    537  HE  ARG A 410     103.232 -11.129  -3.886  1.00  0.00           H  
ATOM    538 HH11 ARG A 410     103.143 -12.783  -0.695  1.00  0.00           H  
ATOM    539 HH12 ARG A 410     102.431 -14.175  -1.337  1.00  0.00           H  
ATOM    540 HH21 ARG A 410     102.229 -13.101  -4.693  1.00  0.00           H  
ATOM    541 HH22 ARG A 410     101.836 -14.324  -3.592  1.00  0.00           H  
ATOM    542  N   PRO A 411     103.356  -6.643  -4.959  1.00  0.00           N  
ATOM    543  CA  PRO A 411     103.315  -5.206  -5.238  1.00  0.00           C  
ATOM    544  C   PRO A 411     102.929  -4.434  -3.988  1.00  0.00           C  
ATOM    545  O   PRO A 411     103.074  -3.238  -3.911  1.00  0.00           O  
ATOM    546  CB  PRO A 411     102.232  -5.091  -6.302  1.00  0.00           C  
ATOM    547  CG  PRO A 411     101.317  -6.215  -5.999  1.00  0.00           C  
ATOM    548  CD  PRO A 411     102.186  -7.336  -5.555  1.00  0.00           C  
ATOM    549  HA  PRO A 411     104.261  -4.844  -5.614  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     101.738  -4.134  -6.214  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     102.673  -5.197  -7.281  1.00  0.00           H  
ATOM    552  HG2 PRO A 411     100.670  -5.932  -5.182  1.00  0.00           H  
ATOM    553  HG3 PRO A 411     100.755  -6.501  -6.876  1.00  0.00           H  
ATOM    554  HD2 PRO A 411     101.675  -7.957  -4.835  1.00  0.00           H  
ATOM    555  HD3 PRO A 411     102.482  -7.918  -6.414  1.00  0.00           H  
ATOM    556  N   ASP A 412     102.512  -5.168  -2.984  1.00  0.00           N  
ATOM    557  CA  ASP A 412     102.090  -4.578  -1.710  1.00  0.00           C  
ATOM    558  C   ASP A 412     103.353  -4.176  -0.952  1.00  0.00           C  
ATOM    559  O   ASP A 412     103.424  -3.164  -0.249  1.00  0.00           O  
ATOM    560  CB  ASP A 412     101.262  -5.611  -0.935  1.00  0.00           C  
ATOM    561  CG  ASP A 412     100.582  -5.086   0.295  1.00  0.00           C  
ATOM    562  OD1 ASP A 412     100.384  -3.851   0.425  1.00  0.00           O  
ATOM    563  OD2 ASP A 412     100.151  -5.905   1.103  1.00  0.00           O  
ATOM    564  H   ASP A 412     102.569  -6.137  -3.147  1.00  0.00           H  
ATOM    565  HA  ASP A 412     101.506  -3.689  -1.901  1.00  0.00           H  
ATOM    566  HB2 ASP A 412     100.473  -5.966  -1.575  1.00  0.00           H  
ATOM    567  HB3 ASP A 412     101.875  -6.457  -0.652  1.00  0.00           H  
ATOM    568  N   CYS A 413     104.381  -4.904  -1.243  1.00  0.00           N  
ATOM    569  CA  CYS A 413     105.657  -4.664  -0.638  1.00  0.00           C  
ATOM    570  C   CYS A 413     106.362  -3.532  -1.317  1.00  0.00           C  
ATOM    571  O   CYS A 413     107.295  -3.032  -0.791  1.00  0.00           O  
ATOM    572  CB  CYS A 413     106.513  -5.887  -0.626  1.00  0.00           C  
ATOM    573  SG  CYS A 413     105.814  -7.257   0.306  1.00  0.00           S  
ATOM    574  H   CYS A 413     104.165  -5.554  -1.940  1.00  0.00           H  
ATOM    575  HA  CYS A 413     105.467  -4.365   0.383  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     106.610  -6.230  -1.643  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     107.483  -5.657  -0.213  1.00  0.00           H  
ATOM    578  N   ASN A 414     105.931  -3.180  -2.558  1.00  0.00           N  
ATOM    579  CA  ASN A 414     106.432  -1.950  -3.253  1.00  0.00           C  
ATOM    580  C   ASN A 414     106.539  -0.712  -2.300  1.00  0.00           C  
ATOM    581  O   ASN A 414     107.345   0.223  -2.509  1.00  0.00           O  
ATOM    582  CB  ASN A 414     105.581  -1.644  -4.505  1.00  0.00           C  
ATOM    583  CG  ASN A 414     105.957  -0.360  -5.243  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     106.809  -0.366  -6.132  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     105.291   0.726  -4.927  1.00  0.00           N  
ATOM    586  H   ASN A 414     105.473  -3.895  -3.047  1.00  0.00           H  
ATOM    587  HA  ASN A 414     107.425  -2.235  -3.561  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     105.703  -2.463  -5.198  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     104.542  -1.600  -4.218  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     104.584   0.695  -4.247  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     105.527   1.558  -5.389  1.00  0.00           H  
ATOM    592  N   VAL A 415     105.780  -0.717  -1.234  1.00  0.00           N  
ATOM    593  CA  VAL A 415     105.957   0.321  -0.306  1.00  0.00           C  
ATOM    594  C   VAL A 415     107.203   0.099   0.533  1.00  0.00           C  
ATOM    595  O   VAL A 415     107.328  -0.896   1.254  1.00  0.00           O  
ATOM    596  CB  VAL A 415     104.769   0.608   0.573  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     105.221   1.545   1.672  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     103.672   1.251  -0.243  1.00  0.00           C  
ATOM    599  H   VAL A 415     105.204  -1.489  -1.046  1.00  0.00           H  
ATOM    600  HA  VAL A 415     106.136   1.185  -0.925  1.00  0.00           H  
ATOM    601  HB  VAL A 415     104.422  -0.327   0.972  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     104.417   1.871   2.311  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     105.773   2.358   1.216  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     105.962   0.994   2.241  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     102.828   1.487   0.388  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     103.377   0.582  -1.037  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     104.078   2.158  -0.666  1.00  0.00           H  
ATOM    608  N   LEU A 416     108.082   1.047   0.396  1.00  0.00           N  
ATOM    609  CA  LEU A 416     109.367   1.139   1.099  1.00  0.00           C  
ATOM    610  C   LEU A 416     109.294   0.753   2.629  1.00  0.00           C  
ATOM    611  O   LEU A 416     109.940  -0.234   3.012  1.00  0.00           O  
ATOM    612  CB  LEU A 416     109.976   2.544   0.861  1.00  0.00           C  
ATOM    613  CG  LEU A 416     111.485   2.749   1.158  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     111.798   2.761   2.651  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     112.282   1.672   0.479  1.00  0.00           C  
ATOM    616  H   LEU A 416     107.822   1.714  -0.281  1.00  0.00           H  
ATOM    617  HA  LEU A 416     110.009   0.414   0.621  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     109.718   2.836  -0.143  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     109.427   3.219   1.501  1.00  0.00           H  
ATOM    620  HG  LEU A 416     111.801   3.697   0.749  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     111.496   1.815   3.077  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     111.252   3.562   3.127  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     112.858   2.901   2.797  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     113.335   1.839   0.659  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     112.085   1.720  -0.584  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     111.998   0.704   0.864  1.00  0.00           H  
ATOM    627  N   PRO A 417     108.593   1.546   3.552  1.00  0.00           N  
ATOM    628  CA  PRO A 417     108.430   1.136   4.954  1.00  0.00           C  
ATOM    629  C   PRO A 417     107.869  -0.268   5.017  1.00  0.00           C  
ATOM    630  O   PRO A 417     106.793  -0.533   4.461  1.00  0.00           O  
ATOM    631  CB  PRO A 417     107.414   2.128   5.538  1.00  0.00           C  
ATOM    632  CG  PRO A 417     106.987   3.007   4.413  1.00  0.00           C  
ATOM    633  CD  PRO A 417     107.999   2.867   3.322  1.00  0.00           C  
ATOM    634  HA  PRO A 417     109.363   1.181   5.495  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     106.571   1.570   5.918  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     107.869   2.697   6.336  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     106.016   2.699   4.057  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     106.942   4.031   4.752  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     107.523   2.910   2.354  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     108.748   3.640   3.416  1.00  0.00           H  
ATOM    641  N   PHE A 418     108.551  -1.147   5.712  1.00  0.00           N  
ATOM    642  CA  PHE A 418     108.226  -2.543   5.645  1.00  0.00           C  
ATOM    643  C   PHE A 418     107.033  -2.887   6.511  1.00  0.00           C  
ATOM    644  O   PHE A 418     107.064  -2.675   7.732  1.00  0.00           O  
ATOM    645  CB  PHE A 418     109.411  -3.398   6.076  1.00  0.00           C  
ATOM    646  CG  PHE A 418     109.652  -4.565   5.156  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     109.753  -4.372   3.788  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     109.752  -5.848   5.648  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     109.952  -5.439   2.940  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     109.948  -6.919   4.804  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     110.049  -6.712   3.448  1.00  0.00           C  
ATOM    652  H   PHE A 418     109.293  -0.845   6.277  1.00  0.00           H  
ATOM    653  HA  PHE A 418     108.031  -2.759   4.606  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     110.310  -2.823   6.226  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     109.140  -3.815   7.035  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     109.679  -3.371   3.388  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     109.674  -6.015   6.712  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     110.029  -5.275   1.875  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     110.025  -7.918   5.206  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     110.199  -7.547   2.780  1.00  0.00           H  
ATOM    661  N   PRO A 419     105.936  -3.378   5.898  1.00  0.00           N  
ATOM    662  CA  PRO A 419     104.798  -3.839   6.653  1.00  0.00           C  
ATOM    663  C   PRO A 419     105.120  -5.140   7.338  1.00  0.00           C  
ATOM    664  O   PRO A 419     104.854  -5.299   8.514  1.00  0.00           O  
ATOM    665  CB  PRO A 419     103.701  -4.087   5.620  1.00  0.00           C  
ATOM    666  CG  PRO A 419     104.231  -3.618   4.296  1.00  0.00           C  
ATOM    667  CD  PRO A 419     105.718  -3.468   4.434  1.00  0.00           C  
ATOM    668  HA  PRO A 419     104.468  -3.130   7.395  1.00  0.00           H  
ATOM    669  HB2 PRO A 419     103.527  -5.152   5.598  1.00  0.00           H  
ATOM    670  HB3 PRO A 419     102.756  -3.630   5.882  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     104.023  -4.389   3.566  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     103.745  -2.705   3.982  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     106.202  -4.345   4.030  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     106.054  -2.572   3.933  1.00  0.00           H  
ATOM    675  N   ASN A 420     105.647  -6.109   6.541  1.00  0.00           N  
ATOM    676  CA  ASN A 420     106.023  -7.462   6.992  1.00  0.00           C  
ATOM    677  C   ASN A 420     104.930  -8.153   7.748  1.00  0.00           C  
ATOM    678  O   ASN A 420     105.153  -9.061   8.562  1.00  0.00           O  
ATOM    679  CB  ASN A 420     107.466  -7.634   7.610  1.00  0.00           C  
ATOM    680  CG  ASN A 420     108.011  -6.619   8.649  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     109.207  -6.362   8.664  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     107.229  -6.108   9.542  1.00  0.00           N  
ATOM    683  H   ASN A 420     105.742  -5.921   5.586  1.00  0.00           H  
ATOM    684  HA  ASN A 420     106.010  -7.979   6.041  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     107.449  -8.575   8.132  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     108.171  -7.713   6.794  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     106.275  -6.315   9.642  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     107.669  -5.447  10.121  1.00  0.00           H  
ATOM    689  N   ASN A 421     103.732  -7.715   7.440  1.00  0.00           N  
ATOM    690  CA  ASN A 421     102.531  -8.179   8.057  1.00  0.00           C  
ATOM    691  C   ASN A 421     101.337  -8.282   7.074  1.00  0.00           C  
ATOM    692  O   ASN A 421     100.187  -8.365   7.509  1.00  0.00           O  
ATOM    693  CB  ASN A 421     102.153  -7.233   9.209  1.00  0.00           C  
ATOM    694  CG  ASN A 421     102.430  -7.758  10.615  1.00  0.00           C  
ATOM    695  OD1 ASN A 421     101.712  -7.435  11.555  1.00  0.00           O  
ATOM    696  ND2 ASN A 421     103.475  -8.539  10.781  1.00  0.00           N  
ATOM    697  H   ASN A 421     103.699  -6.939   6.854  1.00  0.00           H  
ATOM    698  HA  ASN A 421     102.802  -9.122   8.484  1.00  0.00           H  
ATOM    699  HB2 ASN A 421     102.724  -6.321   9.126  1.00  0.00           H  
ATOM    700  HB3 ASN A 421     101.119  -6.970   9.093  1.00  0.00           H  
ATOM    701 HD21 ASN A 421     104.036  -8.766  10.008  1.00  0.00           H  
ATOM    702 HD22 ASN A 421     103.674  -8.847  11.692  1.00  0.00           H  
ATOM    703  N   ILE A 422     101.598  -8.325   5.771  1.00  0.00           N  
ATOM    704  CA  ILE A 422     100.512  -8.352   4.758  1.00  0.00           C  
ATOM    705  C   ILE A 422     100.879  -9.156   3.490  1.00  0.00           C  
ATOM    706  O   ILE A 422     100.153 -10.086   3.110  1.00  0.00           O  
ATOM    707  CB  ILE A 422     100.052  -6.925   4.340  1.00  0.00           C  
ATOM    708  CG1 ILE A 422     101.265  -6.043   4.133  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      99.059  -6.294   5.329  1.00  0.00           C  
ATOM    710  CD1 ILE A 422     100.943  -4.624   3.834  1.00  0.00           C  
ATOM    711  H   ILE A 422     102.510  -8.432   5.434  1.00  0.00           H  
ATOM    712  HA  ILE A 422      99.668  -8.855   5.204  1.00  0.00           H  
ATOM    713  HB  ILE A 422      99.544  -7.019   3.391  1.00  0.00           H  
ATOM    714 HG12 ILE A 422     101.853  -6.065   5.037  1.00  0.00           H  
ATOM    715 HG13 ILE A 422     101.854  -6.437   3.317  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      98.225  -6.954   5.513  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      98.691  -5.381   4.884  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      99.553  -6.029   6.252  1.00  0.00           H  
ATOM    719 HD11 ILE A 422     100.367  -4.574   2.924  1.00  0.00           H  
ATOM    720 HD12 ILE A 422     101.894  -4.126   3.728  1.00  0.00           H  
ATOM    721 HD13 ILE A 422     100.400  -4.216   4.672  1.00  0.00           H  
ATOM    722  N   GLY A 423     102.000  -8.820   2.857  1.00  0.00           N  
ATOM    723  CA  GLY A 423     102.358  -9.447   1.590  1.00  0.00           C  
ATOM    724  C   GLY A 423     103.679 -10.197   1.617  1.00  0.00           C  
ATOM    725  O   GLY A 423     103.690 -11.414   1.430  1.00  0.00           O  
ATOM    726  H   GLY A 423     102.592  -8.154   3.261  1.00  0.00           H  
ATOM    727  HA2 GLY A 423     101.612 -10.181   1.362  1.00  0.00           H  
ATOM    728  HA3 GLY A 423     102.288  -8.764   0.756  1.00  0.00           H  
ATOM    729  N   CYS A 424     104.780  -9.469   1.753  1.00  0.00           N  
ATOM    730  CA  CYS A 424     106.187  -9.951   1.819  1.00  0.00           C  
ATOM    731  C   CYS A 424     106.407 -11.387   2.359  1.00  0.00           C  
ATOM    732  O   CYS A 424     106.130 -11.673   3.518  1.00  0.00           O  
ATOM    733  CB  CYS A 424     106.988  -8.925   2.638  1.00  0.00           C  
ATOM    734  SG  CYS A 424     106.786  -7.180   2.092  1.00  0.00           S  
ATOM    735  H   CYS A 424     104.929  -8.499   1.714  1.00  0.00           H  
ATOM    736  HA  CYS A 424     106.604  -9.937   0.822  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     106.665  -8.937   3.669  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     108.039  -9.160   2.578  1.00  0.00           H  
ATOM    739  N   PRO A 425     106.884 -12.319   1.495  1.00  0.00           N  
ATOM    740  CA  PRO A 425     107.211 -13.679   1.895  1.00  0.00           C  
ATOM    741  C   PRO A 425     108.691 -13.865   2.286  1.00  0.00           C  
ATOM    742  O   PRO A 425     109.012 -14.812   3.013  1.00  0.00           O  
ATOM    743  CB  PRO A 425     106.937 -14.501   0.623  1.00  0.00           C  
ATOM    744  CG  PRO A 425     106.725 -13.510  -0.484  1.00  0.00           C  
ATOM    745  CD  PRO A 425     107.041 -12.159   0.057  1.00  0.00           C  
ATOM    746  HA  PRO A 425     106.570 -14.035   2.688  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     107.814 -15.096   0.413  1.00  0.00           H  
ATOM    748  HB3 PRO A 425     106.076 -15.138   0.764  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     107.383 -13.729  -1.311  1.00  0.00           H  
ATOM    750  HG3 PRO A 425     105.702 -13.529  -0.820  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     108.046 -11.891  -0.223  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     106.327 -11.457  -0.341  1.00  0.00           H  
ATOM    753  N   SER A 426     109.561 -12.913   1.873  1.00  0.00           N  
ATOM    754  CA  SER A 426     111.030 -13.044   1.993  1.00  0.00           C  
ATOM    755  C   SER A 426     111.789 -12.035   1.107  1.00  0.00           C  
ATOM    756  O   SER A 426     113.004 -12.094   1.021  1.00  0.00           O  
ATOM    757  CB  SER A 426     111.506 -14.473   1.628  1.00  0.00           C  
ATOM    758  OG  SER A 426     110.977 -14.893   0.366  1.00  0.00           O  
ATOM    759  H   SER A 426     109.205 -12.035   1.650  1.00  0.00           H  
ATOM    760  HA  SER A 426     111.264 -12.857   3.027  1.00  0.00           H  
ATOM    761  HB2 SER A 426     112.583 -14.488   1.576  1.00  0.00           H  
ATOM    762  HB3 SER A 426     111.174 -15.162   2.389  1.00  0.00           H  
ATOM    763  HG  SER A 426     111.130 -14.177  -0.264  1.00  0.00           H  
ATOM    764  N   CYS A 427     111.094 -11.128   0.451  1.00  0.00           N  
ATOM    765  CA  CYS A 427     111.758 -10.235  -0.468  1.00  0.00           C  
ATOM    766  C   CYS A 427     111.949  -8.802   0.110  1.00  0.00           C  
ATOM    767  O   CYS A 427     111.576  -8.543   1.268  1.00  0.00           O  
ATOM    768  CB  CYS A 427     110.946 -10.240  -1.721  1.00  0.00           C  
ATOM    769  SG  CYS A 427     109.169 -10.087  -1.420  1.00  0.00           S  
ATOM    770  H   CYS A 427     110.128 -10.971   0.538  1.00  0.00           H  
ATOM    771  HA  CYS A 427     112.730 -10.649  -0.693  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     111.239  -9.397  -2.325  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     111.110 -11.144  -2.284  1.00  0.00           H  
ATOM    774  N   CYS A 428     112.527  -7.892  -0.701  1.00  0.00           N  
ATOM    775  CA  CYS A 428     112.805  -6.490  -0.299  1.00  0.00           C  
ATOM    776  C   CYS A 428     111.699  -5.614  -0.934  1.00  0.00           C  
ATOM    777  O   CYS A 428     111.138  -6.048  -1.929  1.00  0.00           O  
ATOM    778  CB  CYS A 428     114.184  -6.096  -0.880  1.00  0.00           C  
ATOM    779  SG  CYS A 428     115.010  -4.679  -0.073  1.00  0.00           S  
ATOM    780  H   CYS A 428     112.760  -8.126  -1.628  1.00  0.00           H  
ATOM    781  HA  CYS A 428     112.803  -6.407   0.778  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     114.855  -6.941  -0.897  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     114.027  -5.797  -1.904  1.00  0.00           H  
ATOM    784  N   PRO A 429     111.348  -4.380  -0.389  1.00  0.00           N  
ATOM    785  CA  PRO A 429     110.249  -3.578  -0.932  1.00  0.00           C  
ATOM    786  C   PRO A 429     110.471  -3.043  -2.365  1.00  0.00           C  
ATOM    787  O   PRO A 429     110.302  -3.798  -3.322  1.00  0.00           O  
ATOM    788  CB  PRO A 429     110.042  -2.450   0.092  1.00  0.00           C  
ATOM    789  CG  PRO A 429     111.290  -2.371   0.876  1.00  0.00           C  
ATOM    790  CD  PRO A 429     111.977  -3.701   0.772  1.00  0.00           C  
ATOM    791  HA  PRO A 429     109.348  -4.172  -0.986  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     109.832  -1.523  -0.421  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     109.201  -2.698   0.723  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     111.922  -1.594   0.470  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     111.058  -2.146   1.908  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     112.994  -3.429   0.561  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     111.902  -4.264   1.692  1.00  0.00           H  
ATOM    798  N   PHE A 430     110.837  -1.749  -2.510  1.00  0.00           N  
ATOM    799  CA  PHE A 430     111.076  -1.126  -3.816  1.00  0.00           C  
ATOM    800  C   PHE A 430     111.369   0.360  -3.585  1.00  0.00           C  
ATOM    801  O   PHE A 430     111.438   0.815  -2.426  1.00  0.00           O  
ATOM    802  CB  PHE A 430     109.813  -1.255  -4.710  1.00  0.00           C  
ATOM    803  CG  PHE A 430     110.054  -1.813  -6.103  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     110.463  -3.127  -6.278  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     109.859  -1.034  -7.225  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     110.674  -3.648  -7.539  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     110.068  -1.552  -8.492  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     110.477  -2.858  -8.648  1.00  0.00           C  
ATOM    809  H   PHE A 430     110.917  -1.151  -1.737  1.00  0.00           H  
ATOM    810  HA  PHE A 430     111.914  -1.614  -4.289  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     109.131  -1.920  -4.208  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     109.350  -0.283  -4.803  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     110.620  -3.751  -5.410  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     109.541  -0.009  -7.107  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     110.995  -4.673  -7.654  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     109.910  -0.933  -9.362  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     110.638  -3.263  -9.636  1.00  0.00           H  
ATOM    818  N   GLU A 431     111.532   1.102  -4.666  1.00  0.00           N  
ATOM    819  CA  GLU A 431     111.748   2.544  -4.627  1.00  0.00           C  
ATOM    820  C   GLU A 431     113.024   2.943  -3.878  1.00  0.00           C  
ATOM    821  O   GLU A 431     114.111   2.869  -4.442  1.00  0.00           O  
ATOM    822  CB  GLU A 431     110.500   3.281  -4.103  1.00  0.00           C  
ATOM    823  CG  GLU A 431     109.296   3.127  -5.013  1.00  0.00           C  
ATOM    824  CD  GLU A 431     109.576   3.598  -6.420  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     110.030   2.793  -7.256  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     109.343   4.788  -6.720  1.00  0.00           O  
ATOM    827  H   GLU A 431     111.511   0.666  -5.547  1.00  0.00           H  
ATOM    828  HA  GLU A 431     111.906   2.856  -5.650  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     110.233   2.851  -3.146  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     110.719   4.327  -3.965  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     109.026   2.083  -5.051  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     108.470   3.696  -4.614  1.00  0.00           H  
ATOM    833  N   CYS A 432     112.879   3.344  -2.613  1.00  0.00           N  
ATOM    834  CA  CYS A 432     113.985   3.737  -1.689  1.00  0.00           C  
ATOM    835  C   CYS A 432     114.738   5.030  -2.094  1.00  0.00           C  
ATOM    836  O   CYS A 432     114.948   5.916  -1.271  1.00  0.00           O  
ATOM    837  CB  CYS A 432     114.974   2.597  -1.516  1.00  0.00           C  
ATOM    838  SG  CYS A 432     116.003   2.712  -0.063  1.00  0.00           S  
ATOM    839  H   CYS A 432     111.977   3.385  -2.229  1.00  0.00           H  
ATOM    840  HA  CYS A 432     113.525   3.924  -0.730  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     114.447   1.664  -1.364  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     115.628   2.554  -2.372  1.00  0.00           H  
ATOM    843  N   SER A 433     115.084   5.125  -3.338  1.00  0.00           N  
ATOM    844  CA  SER A 433     115.871   6.181  -3.914  1.00  0.00           C  
ATOM    845  C   SER A 433     115.453   6.279  -5.380  1.00  0.00           C  
ATOM    846  O   SER A 433     114.562   5.523  -5.785  1.00  0.00           O  
ATOM    847  CB  SER A 433     117.369   5.830  -3.781  1.00  0.00           C  
ATOM    848  OG  SER A 433     117.788   5.912  -2.428  1.00  0.00           O  
ATOM    849  H   SER A 433     114.711   4.473  -3.970  1.00  0.00           H  
ATOM    850  HA  SER A 433     115.654   7.106  -3.400  1.00  0.00           H  
ATOM    851  HB2 SER A 433     117.530   4.821  -4.130  1.00  0.00           H  
ATOM    852  HB3 SER A 433     117.960   6.513  -4.372  1.00  0.00           H  
ATOM    853  HG  SER A 433     118.141   5.065  -2.099  1.00  0.00           H  
ATOM    854  N   PRO A 434     115.971   7.236  -6.176  1.00  0.00           N  
ATOM    855  CA  PRO A 434     115.694   7.261  -7.611  1.00  0.00           C  
ATOM    856  C   PRO A 434     116.175   5.996  -8.305  1.00  0.00           C  
ATOM    857  O   PRO A 434     117.395   5.735  -8.358  1.00  0.00           O  
ATOM    858  CB  PRO A 434     116.505   8.440  -8.122  1.00  0.00           C  
ATOM    859  CG  PRO A 434     116.648   9.332  -6.943  1.00  0.00           C  
ATOM    860  CD  PRO A 434     116.774   8.412  -5.760  1.00  0.00           C  
ATOM    861  HA  PRO A 434     114.646   7.420  -7.818  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     117.453   8.056  -8.468  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     115.979   8.897  -8.946  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     117.533   9.942  -7.046  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     115.771   9.954  -6.839  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     117.808   8.142  -5.607  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     116.360   8.868  -4.873  1.00  0.00           H  
ATOM    868  N   ASP A 435     115.217   5.215  -8.784  1.00  0.00           N  
ATOM    869  CA  ASP A 435     115.470   3.984  -9.591  1.00  0.00           C  
ATOM    870  C   ASP A 435     116.150   2.877  -8.786  1.00  0.00           C  
ATOM    871  O   ASP A 435     117.369   2.877  -8.582  1.00  0.00           O  
ATOM    872  CB  ASP A 435     116.283   4.325 -10.846  1.00  0.00           C  
ATOM    873  CG  ASP A 435     116.379   3.160 -11.807  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     115.334   2.709 -12.307  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     117.514   2.707 -12.112  1.00  0.00           O  
ATOM    876  H   ASP A 435     114.287   5.465  -8.578  1.00  0.00           H  
ATOM    877  HA  ASP A 435     114.538   3.536  -9.913  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     115.859   5.201 -11.316  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     117.281   4.585 -10.526  1.00  0.00           H  
ATOM    880  N   ASN A 436     115.355   1.938  -8.322  1.00  0.00           N  
ATOM    881  CA  ASN A 436     115.864   0.823  -7.518  1.00  0.00           C  
ATOM    882  C   ASN A 436     116.260  -0.451  -8.318  1.00  0.00           C  
ATOM    883  O   ASN A 436     117.060  -1.225  -7.790  1.00  0.00           O  
ATOM    884  CB  ASN A 436     114.904   0.430  -6.383  1.00  0.00           C  
ATOM    885  CG  ASN A 436     113.722  -0.420  -6.817  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     112.695   0.105  -7.205  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     113.842  -1.728  -6.704  1.00  0.00           N  
ATOM    888  H   ASN A 436     114.395   1.993  -8.517  1.00  0.00           H  
ATOM    889  HA  ASN A 436     116.769   1.189  -7.056  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     115.446  -0.072  -5.601  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     114.502   1.341  -5.979  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     114.678  -2.101  -6.349  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     113.086  -2.288  -6.974  1.00  0.00           H  
ATOM    894  N   PRO A 437     115.681  -0.760  -9.563  1.00  0.00           N  
ATOM    895  CA  PRO A 437     116.083  -1.955 -10.324  1.00  0.00           C  
ATOM    896  C   PRO A 437     117.598  -2.080 -10.466  1.00  0.00           C  
ATOM    897  O   PRO A 437     118.317  -1.077 -10.584  1.00  0.00           O  
ATOM    898  CB  PRO A 437     115.454  -1.745 -11.687  1.00  0.00           C  
ATOM    899  CG  PRO A 437     114.233  -0.951 -11.410  1.00  0.00           C  
ATOM    900  CD  PRO A 437     114.597  -0.032 -10.282  1.00  0.00           C  
ATOM    901  HA  PRO A 437     115.691  -2.854  -9.873  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     116.171  -1.222 -12.302  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     115.223  -2.703 -12.126  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     113.951  -0.384 -12.285  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     113.429  -1.606 -11.113  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     114.960   0.912 -10.663  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     113.752   0.127  -9.629  1.00  0.00           H  
ATOM    908  N   MET A 438     118.054  -3.297 -10.528  1.00  0.00           N  
ATOM    909  CA  MET A 438     119.460  -3.611 -10.508  1.00  0.00           C  
ATOM    910  C   MET A 438     119.716  -4.900 -11.225  1.00  0.00           C  
ATOM    911  O   MET A 438     118.787  -5.685 -11.474  1.00  0.00           O  
ATOM    912  CB  MET A 438     119.994  -3.720  -9.066  1.00  0.00           C  
ATOM    913  CG  MET A 438     120.173  -2.399  -8.331  1.00  0.00           C  
ATOM    914  SD  MET A 438     121.402  -1.333  -9.113  1.00  0.00           S  
ATOM    915  CE  MET A 438     121.291   0.120  -8.070  1.00  0.00           C  
ATOM    916  H   MET A 438     117.374  -3.989 -10.656  1.00  0.00           H  
ATOM    917  HA  MET A 438     119.977  -2.808 -11.006  1.00  0.00           H  
ATOM    918  HB2 MET A 438     119.258  -4.287  -8.518  1.00  0.00           H  
ATOM    919  HB3 MET A 438     120.933  -4.253  -9.071  1.00  0.00           H  
ATOM    920  HG2 MET A 438     119.226  -1.881  -8.319  1.00  0.00           H  
ATOM    921  HG3 MET A 438     120.484  -2.605  -7.319  1.00  0.00           H  
ATOM    922  HE1 MET A 438     121.979   0.874  -8.425  1.00  0.00           H  
ATOM    923  HE2 MET A 438     121.544  -0.146  -7.054  1.00  0.00           H  
ATOM    924  HE3 MET A 438     120.284   0.509  -8.100  1.00  0.00           H  
ATOM    925  N   PHE A 439     120.960  -5.106 -11.560  1.00  0.00           N  
ATOM    926  CA  PHE A 439     121.421  -6.261 -12.262  1.00  0.00           C  
ATOM    927  C   PHE A 439     122.925  -6.242 -12.111  1.00  0.00           C  
ATOM    928  O   PHE A 439     123.460  -5.209 -11.694  1.00  0.00           O  
ATOM    929  CB  PHE A 439     120.999  -6.157 -13.735  1.00  0.00           C  
ATOM    930  CG  PHE A 439     121.214  -7.390 -14.549  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     120.412  -8.502 -14.360  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     122.213  -7.444 -15.496  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     120.606  -9.641 -15.103  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     122.411  -8.577 -16.238  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     121.608  -9.676 -16.045  1.00  0.00           C  
ATOM    936  H   PHE A 439     121.653  -4.450 -11.323  1.00  0.00           H  
ATOM    937  HA  PHE A 439     121.007  -7.149 -11.808  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     119.944  -5.930 -13.766  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     121.546  -5.346 -14.193  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     119.629  -8.465 -13.618  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     122.844  -6.582 -15.654  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     119.975 -10.503 -14.947  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     123.195  -8.609 -16.978  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     121.770 -10.568 -16.629  1.00  0.00           H  
ATOM    945  N   THR A 440     123.594  -7.347 -12.444  1.00  0.00           N  
ATOM    946  CA  THR A 440     125.049  -7.515 -12.278  1.00  0.00           C  
ATOM    947  C   THR A 440     125.509  -7.312 -10.821  1.00  0.00           C  
ATOM    948  O   THR A 440     125.841  -6.201 -10.412  1.00  0.00           O  
ATOM    949  CB  THR A 440     125.927  -6.683 -13.290  1.00  0.00           C  
ATOM    950  OG1 THR A 440     125.506  -5.308 -13.346  1.00  0.00           O  
ATOM    951  CG2 THR A 440     125.875  -7.289 -14.683  1.00  0.00           C  
ATOM    952  H   THR A 440     123.098  -8.101 -12.825  1.00  0.00           H  
ATOM    953  HA  THR A 440     125.213  -8.566 -12.478  1.00  0.00           H  
ATOM    954  HB  THR A 440     126.949  -6.703 -12.941  1.00  0.00           H  
ATOM    955  HG1 THR A 440     125.006  -5.179 -12.525  1.00  0.00           H  
ATOM    956 HG21 THR A 440     126.464  -6.688 -15.361  1.00  0.00           H  
ATOM    957 HG22 THR A 440     124.851  -7.318 -15.026  1.00  0.00           H  
ATOM    958 HG23 THR A 440     126.269  -8.293 -14.656  1.00  0.00           H  
ATOM    959  N   PRO A 441     125.483  -8.390 -10.008  1.00  0.00           N  
ATOM    960  CA  PRO A 441     125.914  -8.337  -8.631  1.00  0.00           C  
ATOM    961  C   PRO A 441     127.437  -8.535  -8.552  1.00  0.00           C  
ATOM    962  O   PRO A 441     128.124  -8.204  -9.519  1.00  0.00           O  
ATOM    963  CB  PRO A 441     125.118  -9.482  -7.966  1.00  0.00           C  
ATOM    964  CG  PRO A 441     124.584 -10.328  -9.083  1.00  0.00           C  
ATOM    965  CD  PRO A 441     125.068  -9.736 -10.380  1.00  0.00           C  
ATOM    966  HA  PRO A 441     125.662  -7.385  -8.184  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     125.725 -10.057  -7.279  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     124.296  -9.038  -7.421  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     124.946 -11.340  -8.975  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     123.504 -10.326  -9.050  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     125.904 -10.299 -10.770  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     124.259  -9.709 -11.094  1.00  0.00           H  
ATOM    973  N   SER A 442     127.935  -9.138  -7.450  1.00  0.00           N  
ATOM    974  CA  SER A 442     129.364  -9.252  -7.087  1.00  0.00           C  
ATOM    975  C   SER A 442     129.773  -8.000  -6.296  1.00  0.00           C  
ATOM    976  O   SER A 442     129.317  -6.889  -6.620  1.00  0.00           O  
ATOM    977  CB  SER A 442     130.313  -9.447  -8.303  1.00  0.00           C  
ATOM    978  OG  SER A 442     129.837 -10.484  -9.159  1.00  0.00           O  
ATOM    979  H   SER A 442     127.342  -9.544  -6.784  1.00  0.00           H  
ATOM    980  HA  SER A 442     129.417 -10.108  -6.428  1.00  0.00           H  
ATOM    981  HB2 SER A 442     130.370  -8.509  -8.847  1.00  0.00           H  
ATOM    982  HB3 SER A 442     131.298  -9.704  -7.945  1.00  0.00           H  
ATOM    983  HG  SER A 442     129.095 -10.082  -9.627  1.00  0.00           H  
ATOM    984  N   PRO A 443     130.588  -8.145  -5.222  1.00  0.00           N  
ATOM    985  CA  PRO A 443     131.117  -6.993  -4.443  1.00  0.00           C  
ATOM    986  C   PRO A 443     131.873  -6.004  -5.334  1.00  0.00           C  
ATOM    987  O   PRO A 443     131.971  -4.816  -5.041  1.00  0.00           O  
ATOM    988  CB  PRO A 443     132.080  -7.663  -3.465  1.00  0.00           C  
ATOM    989  CG  PRO A 443     131.502  -9.015  -3.272  1.00  0.00           C  
ATOM    990  CD  PRO A 443     131.005  -9.432  -4.623  1.00  0.00           C  
ATOM    991  HA  PRO A 443     130.332  -6.481  -3.905  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     133.061  -7.708  -3.915  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     132.118  -7.107  -2.540  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     132.255  -9.701  -2.914  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     130.680  -8.959  -2.573  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     131.790  -9.900  -5.199  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     130.159 -10.093  -4.513  1.00  0.00           H  
ATOM    998  N   ASP A 444     132.383  -6.516  -6.433  1.00  0.00           N  
ATOM    999  CA  ASP A 444     133.074  -5.684  -7.423  1.00  0.00           C  
ATOM   1000  C   ASP A 444     132.337  -5.687  -8.742  1.00  0.00           C  
ATOM   1001  O   ASP A 444     132.918  -5.423  -9.783  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     134.583  -6.028  -7.628  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     135.444  -5.512  -6.512  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     135.609  -6.199  -5.485  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     135.989  -4.392  -6.648  1.00  0.00           O  
ATOM   1006  H   ASP A 444     132.239  -7.483  -6.552  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     133.006  -4.696  -6.996  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     134.821  -7.068  -7.797  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     134.899  -5.497  -8.514  1.00  0.00           H  
ATOM   1010  N   GLY A 445     131.031  -5.952  -8.667  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     130.136  -6.002  -9.840  1.00  0.00           C  
ATOM   1012  C   GLY A 445     130.181  -4.770 -10.752  1.00  0.00           C  
ATOM   1013  O   GLY A 445     129.934  -4.864 -11.954  1.00  0.00           O  
ATOM   1014  H   GLY A 445     130.660  -6.168  -7.781  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     130.356  -6.902 -10.392  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     129.125  -6.091  -9.469  1.00  0.00           H  
ATOM   1017  N   SER A 446     130.459  -3.633 -10.178  1.00  0.00           N  
ATOM   1018  CA  SER A 446     130.579  -2.383 -10.905  1.00  0.00           C  
ATOM   1019  C   SER A 446     131.608  -1.517 -10.260  1.00  0.00           C  
ATOM   1020  O   SER A 446     132.067  -1.847  -9.170  1.00  0.00           O  
ATOM   1021  CB  SER A 446     129.244  -1.600 -10.817  1.00  0.00           C  
ATOM   1022  OG  SER A 446     128.284  -2.107 -11.721  1.00  0.00           O  
ATOM   1023  H   SER A 446     130.410  -3.530  -9.210  1.00  0.00           H  
ATOM   1024  HA  SER A 446     130.796  -2.563 -11.945  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     128.844  -1.667  -9.814  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     129.449  -0.548 -10.961  1.00  0.00           H  
ATOM   1027  HG  SER A 446     128.558  -3.007 -11.942  1.00  0.00           H  
ATOM   1028  N   PRO A 447     132.057  -0.434 -10.970  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     132.903   0.589 -10.380  1.00  0.00           C  
ATOM   1030  C   PRO A 447     132.163   1.217  -9.211  1.00  0.00           C  
ATOM   1031  O   PRO A 447     131.174   1.934  -9.411  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     133.079   1.623 -11.503  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     132.824   0.871 -12.755  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     131.798  -0.159 -12.409  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     133.856   0.196 -10.060  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     132.381   2.435 -11.357  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     134.085   2.013 -11.475  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     132.448   1.538 -13.517  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     133.733   0.393 -13.089  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     130.801   0.231 -12.552  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     131.942  -1.052 -12.999  1.00  0.00           H  
ATOM   1042  N   PRO A 448     132.581   0.910  -7.980  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     131.887   1.355  -6.781  1.00  0.00           C  
ATOM   1044  C   PRO A 448     131.918   2.874  -6.594  1.00  0.00           C  
ATOM   1045  O   PRO A 448     131.115   3.413  -5.827  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     132.663   0.687  -5.634  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     133.395  -0.426  -6.271  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     133.724   0.052  -7.647  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     130.889   0.938  -6.844  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     133.374   1.401  -5.235  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     131.994   0.344  -4.861  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     134.300  -0.632  -5.719  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     132.767  -1.303  -6.317  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     134.643   0.612  -7.685  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     133.761  -0.790  -8.320  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.886   3.533  -7.273  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.120   5.005  -7.231  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.323   5.538  -5.802  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.409   4.759  -4.852  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.072   5.851  -8.038  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     130.637   5.793  -7.512  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     129.822   5.003  -7.992  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     130.316   6.600  -6.529  1.00  0.00           N  
ATOM   1064  H   ASN A 449     133.485   2.979  -7.815  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     134.088   5.134  -7.692  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     132.391   6.880  -8.098  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.072   5.450  -9.042  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     130.966   7.229  -6.149  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     129.412   6.544  -6.159  1.00  0.00           H  
ATOM   1070  N   CYS A 450     133.465   6.867  -5.666  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     133.686   7.510  -4.360  1.00  0.00           C  
ATOM   1072  C   CYS A 450     134.990   7.044  -3.725  1.00  0.00           C  
ATOM   1073  O   CYS A 450     135.046   6.779  -2.520  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     132.501   7.276  -3.428  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     130.972   8.141  -3.902  1.00  0.00           S  
ATOM   1076  H   CYS A 450     133.413   7.443  -6.458  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     133.784   8.570  -4.542  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     132.262   6.224  -3.461  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     132.771   7.579  -2.429  1.00  0.00           H  
ATOM   1080  N   SER A 451     136.026   6.995  -4.578  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.406   6.603  -4.298  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.780   5.204  -4.837  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.736   5.113  -5.602  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.884   6.865  -2.874  1.00  0.00           C  
ATOM   1085  OG  SER A 451     137.627   8.220  -2.488  1.00  0.00           O  
ATOM   1086  H   SER A 451     135.782   7.219  -5.496  1.00  0.00           H  
ATOM   1087  HA  SER A 451     137.956   7.258  -4.962  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     137.392   6.169  -2.217  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     138.946   6.688  -2.866  1.00  0.00           H  
ATOM   1090  HG  SER A 451     136.798   8.205  -1.993  1.00  0.00           H  
ATOM   1091  N   PRO A 452     137.080   4.083  -4.485  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     137.362   2.797  -5.113  1.00  0.00           C  
ATOM   1093  C   PRO A 452     136.841   2.773  -6.549  1.00  0.00           C  
ATOM   1094  O   PRO A 452     135.707   2.384  -6.775  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     136.602   1.762  -4.256  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     136.200   2.498  -3.028  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     136.060   3.936  -3.432  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     138.424   2.600  -5.108  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     135.728   1.426  -4.800  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     137.238   0.921  -4.025  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     135.260   2.114  -2.662  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     136.965   2.396  -2.275  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     135.070   4.125  -3.821  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     136.270   4.582  -2.594  1.00  0.00           H  
ATOM   1105  N   THR A 453     137.667   3.299  -7.463  1.00  0.00           N  
ATOM   1106  CA  THR A 453     137.465   3.436  -8.932  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.351   4.595  -9.411  1.00  0.00           C  
ATOM   1108  O   THR A 453     138.701   4.686 -10.591  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.952   3.669  -9.374  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     135.214   2.456  -9.225  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     135.800   4.138 -10.813  1.00  0.00           C  
ATOM   1112  H   THR A 453     138.527   3.634  -7.123  1.00  0.00           H  
ATOM   1113  HA  THR A 453     137.862   2.539  -9.385  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.527   4.398  -8.703  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     135.420   2.176  -8.321  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     136.316   5.077 -10.943  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     134.753   4.267 -11.042  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     136.223   3.400 -11.478  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.738   5.455  -8.449  1.00  0.00           N  
ATOM   1120  CA  MET A 454     139.611   6.613  -8.696  1.00  0.00           C  
ATOM   1121  C   MET A 454     140.795   6.297  -9.572  1.00  0.00           C  
ATOM   1122  O   MET A 454     141.088   7.037 -10.511  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.102   7.182  -7.397  1.00  0.00           C  
ATOM   1124  CG  MET A 454     139.365   8.435  -6.972  1.00  0.00           C  
ATOM   1125  SD  MET A 454     139.476   9.737  -8.213  1.00  0.00           S  
ATOM   1126  CE  MET A 454     138.540  11.051  -7.431  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.403   5.343  -7.529  1.00  0.00           H  
ATOM   1128  HA  MET A 454     139.018   7.373  -9.184  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     139.919   6.405  -6.664  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     141.167   7.347  -7.475  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     138.322   8.190  -6.831  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     139.779   8.798  -6.044  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     139.008  11.332  -6.500  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     137.536  10.708  -7.235  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     138.500  11.908  -8.086  1.00  0.00           H  
ATOM   1136  N   LEU A 455     141.461   5.222  -9.273  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     142.571   4.781 -10.061  1.00  0.00           C  
ATOM   1138  C   LEU A 455     141.971   4.060 -11.279  1.00  0.00           C  
ATOM   1139  O   LEU A 455     141.327   3.015 -11.124  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     143.463   3.877  -9.175  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     144.793   3.318  -9.750  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     145.621   2.730  -8.623  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     144.563   2.247 -10.821  1.00  0.00           C  
ATOM   1144  H   LEU A 455     141.167   4.673  -8.512  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     143.120   5.655 -10.374  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     143.718   4.474  -8.311  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     142.841   3.072  -8.821  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     145.358   4.131 -10.180  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     146.551   2.346  -9.015  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     145.079   1.929  -8.142  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     145.834   3.501  -7.898  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     144.019   1.414 -10.402  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     145.512   1.902 -11.205  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     143.990   2.676 -11.630  1.00  0.00           H  
ATOM   1155  N   PRO A 456     142.117   4.625 -12.490  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     141.462   4.097 -13.673  1.00  0.00           C  
ATOM   1157  C   PRO A 456     141.986   2.738 -14.131  1.00  0.00           C  
ATOM   1158  O   PRO A 456     143.197   2.546 -14.340  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     141.731   5.148 -14.756  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     142.216   6.346 -14.024  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     142.918   5.817 -12.813  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     140.399   4.059 -13.505  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     142.472   4.750 -15.431  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     140.813   5.334 -15.294  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     142.892   6.915 -14.643  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     141.378   6.960 -13.730  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     143.939   5.558 -13.052  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     142.871   6.555 -12.027  1.00  0.00           H  
ATOM   1169  N   SER A 457     141.074   1.817 -14.298  1.00  0.00           N  
ATOM   1170  CA  SER A 457     141.334   0.526 -14.824  1.00  0.00           C  
ATOM   1171  C   SER A 457     140.023   0.059 -15.472  1.00  0.00           C  
ATOM   1172  O   SER A 457     139.227  -0.642 -14.848  1.00  0.00           O  
ATOM   1173  CB  SER A 457     141.809  -0.445 -13.706  1.00  0.00           C  
ATOM   1174  OG  SER A 457     142.149  -1.744 -14.208  1.00  0.00           O  
ATOM   1175  H   SER A 457     140.135   1.971 -14.059  1.00  0.00           H  
ATOM   1176  HA  SER A 457     142.096   0.628 -15.583  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     142.682  -0.028 -13.226  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     141.025  -0.551 -12.971  1.00  0.00           H  
ATOM   1179  HG  SER A 457     142.017  -2.364 -13.479  1.00  0.00           H  
ATOM   1180  N   PRO A 458     139.719   0.558 -16.692  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     138.489   0.236 -17.375  1.00  0.00           C  
ATOM   1182  C   PRO A 458     138.594  -1.103 -18.094  1.00  0.00           C  
ATOM   1183  O   PRO A 458     137.800  -2.013 -17.862  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     138.327   1.391 -18.394  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     139.499   2.294 -18.179  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     140.537   1.466 -17.495  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     137.653   0.235 -16.691  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     138.347   0.984 -19.392  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     137.393   1.904 -18.220  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     139.873   2.649 -19.128  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     139.210   3.127 -17.555  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     141.135   0.911 -18.206  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     141.141   2.093 -16.863  1.00  0.00           H  
ATOM   1194  N   SER A 459     139.576  -1.209 -18.947  1.00  0.00           N  
ATOM   1195  CA  SER A 459     139.837  -2.355 -19.685  1.00  0.00           C  
ATOM   1196  C   SER A 459     141.328  -2.690 -19.535  1.00  0.00           C  
ATOM   1197  O   SER A 459     142.162  -2.106 -20.258  1.00  0.00           O  
ATOM   1198  CB  SER A 459     139.472  -2.073 -21.129  1.00  0.00           C  
ATOM   1199  OG  SER A 459     138.108  -1.651 -21.245  1.00  0.00           O  
ATOM   1200  H   SER A 459     140.191  -0.478 -19.141  1.00  0.00           H  
ATOM   1201  HA  SER A 459     139.226  -3.164 -19.314  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     140.137  -1.365 -21.605  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     139.597  -3.017 -21.607  1.00  0.00           H  
ATOM   1204  HG  SER A 459     137.573  -2.359 -20.863  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 372     116.158 -14.752   8.895  1.00  0.00           N  
ATOM      2  CA  GLU A 372     115.960 -15.876   7.984  1.00  0.00           C  
ATOM      3  C   GLU A 372     117.290 -16.360   7.360  1.00  0.00           C  
ATOM      4  O   GLU A 372     117.652 -17.527   7.548  1.00  0.00           O  
ATOM      5  CB  GLU A 372     114.856 -15.590   6.937  1.00  0.00           C  
ATOM      6  CG  GLU A 372     114.586 -16.735   5.974  1.00  0.00           C  
ATOM      7  CD  GLU A 372     113.413 -16.457   5.077  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     112.267 -16.706   5.499  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     113.605 -15.982   3.943  1.00  0.00           O  
ATOM     10  H   GLU A 372     116.581 -13.930   8.419  1.00  0.00           H  
ATOM     11  HA  GLU A 372     115.636 -16.692   8.615  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     113.936 -15.390   7.465  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     115.106 -14.718   6.355  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     115.461 -16.887   5.359  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     114.387 -17.631   6.543  1.00  0.00           H  
ATOM     16  N   PRO A 373     118.077 -15.512   6.636  1.00  0.00           N  
ATOM     17  CA  PRO A 373     119.334 -15.954   6.077  1.00  0.00           C  
ATOM     18  C   PRO A 373     120.473 -15.848   7.103  1.00  0.00           C  
ATOM     19  O   PRO A 373     120.660 -14.814   7.748  1.00  0.00           O  
ATOM     20  CB  PRO A 373     119.573 -15.011   4.888  1.00  0.00           C  
ATOM     21  CG  PRO A 373     118.513 -13.951   4.969  1.00  0.00           C  
ATOM     22  CD  PRO A 373     117.841 -14.103   6.300  1.00  0.00           C  
ATOM     23  HA  PRO A 373     119.274 -16.976   5.736  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     120.563 -14.591   4.971  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     119.496 -15.571   3.968  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     118.969 -12.975   4.896  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     117.799 -14.088   4.170  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     118.296 -13.451   7.030  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     116.789 -13.894   6.203  1.00  0.00           H  
ATOM     30  N   SER A 374     121.226 -16.911   7.244  1.00  0.00           N  
ATOM     31  CA  SER A 374     122.314 -16.957   8.202  1.00  0.00           C  
ATOM     32  C   SER A 374     123.643 -16.586   7.532  1.00  0.00           C  
ATOM     33  O   SER A 374     124.726 -16.689   8.132  1.00  0.00           O  
ATOM     34  CB  SER A 374     122.389 -18.353   8.818  1.00  0.00           C  
ATOM     35  OG  SER A 374     121.118 -18.722   9.360  1.00  0.00           O  
ATOM     36  H   SER A 374     121.053 -17.691   6.670  1.00  0.00           H  
ATOM     37  HA  SER A 374     122.103 -16.242   8.984  1.00  0.00           H  
ATOM     38  HB2 SER A 374     122.672 -19.066   8.057  1.00  0.00           H  
ATOM     39  HB3 SER A 374     123.121 -18.357   9.612  1.00  0.00           H  
ATOM     40  HG  SER A 374     120.515 -18.722   8.603  1.00  0.00           H  
ATOM     41  N   SER A 375     123.569 -16.194   6.284  1.00  0.00           N  
ATOM     42  CA  SER A 375     124.715 -15.773   5.536  1.00  0.00           C  
ATOM     43  C   SER A 375     124.312 -14.642   4.589  1.00  0.00           C  
ATOM     44  O   SER A 375     123.597 -14.852   3.614  1.00  0.00           O  
ATOM     45  CB  SER A 375     125.276 -16.971   4.767  1.00  0.00           C  
ATOM     46  OG  SER A 375     125.617 -18.019   5.675  1.00  0.00           O  
ATOM     47  H   SER A 375     122.722 -16.220   5.786  1.00  0.00           H  
ATOM     48  HA  SER A 375     125.462 -15.415   6.230  1.00  0.00           H  
ATOM     49  HB2 SER A 375     124.533 -17.336   4.074  1.00  0.00           H  
ATOM     50  HB3 SER A 375     126.161 -16.677   4.226  1.00  0.00           H  
ATOM     51  HG  SER A 375     125.330 -17.726   6.550  1.00  0.00           H  
ATOM     52  N   GLN A 376     124.746 -13.441   4.918  1.00  0.00           N  
ATOM     53  CA  GLN A 376     124.429 -12.227   4.165  1.00  0.00           C  
ATOM     54  C   GLN A 376     125.606 -11.257   4.133  1.00  0.00           C  
ATOM     55  O   GLN A 376     126.029 -10.892   3.043  1.00  0.00           O  
ATOM     56  CB  GLN A 376     123.153 -11.526   4.671  1.00  0.00           C  
ATOM     57  CG  GLN A 376     121.851 -12.185   4.257  1.00  0.00           C  
ATOM     58  CD  GLN A 376     121.619 -12.151   2.760  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     121.033 -11.210   2.234  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     122.063 -13.164   2.072  1.00  0.00           N  
ATOM     61  H   GLN A 376     125.355 -13.356   5.681  1.00  0.00           H  
ATOM     62  HA  GLN A 376     124.263 -12.545   3.146  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     123.196 -11.570   5.749  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     123.155 -10.488   4.364  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     121.905 -13.218   4.563  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     121.022 -11.701   4.752  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     122.530 -13.888   2.554  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     121.888 -13.204   1.109  1.00  0.00           H  
ATOM     69  N   PRO A 377     126.140 -10.776   5.328  1.00  0.00           N  
ATOM     70  CA  PRO A 377     127.311  -9.892   5.374  1.00  0.00           C  
ATOM     71  C   PRO A 377     128.530 -10.504   4.667  1.00  0.00           C  
ATOM     72  O   PRO A 377     129.291 -11.279   5.259  1.00  0.00           O  
ATOM     73  CB  PRO A 377     127.614  -9.722   6.879  1.00  0.00           C  
ATOM     74  CG  PRO A 377     126.772 -10.733   7.572  1.00  0.00           C  
ATOM     75  CD  PRO A 377     125.596 -10.975   6.685  1.00  0.00           C  
ATOM     76  HA  PRO A 377     127.056  -8.930   4.950  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     128.663  -9.913   7.047  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     127.380  -8.719   7.202  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     127.332 -11.647   7.707  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     126.450 -10.348   8.528  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     125.213 -11.976   6.808  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     124.819 -10.248   6.868  1.00  0.00           H  
ATOM     83  N   SER A 378     128.614 -10.276   3.395  1.00  0.00           N  
ATOM     84  CA  SER A 378     129.720 -10.719   2.595  1.00  0.00           C  
ATOM     85  C   SER A 378     130.302  -9.537   1.844  1.00  0.00           C  
ATOM     86  O   SER A 378     131.458  -9.555   1.425  1.00  0.00           O  
ATOM     87  CB  SER A 378     129.236 -11.787   1.610  1.00  0.00           C  
ATOM     88  OG  SER A 378     128.602 -12.857   2.306  1.00  0.00           O  
ATOM     89  H   SER A 378     127.850  -9.861   2.944  1.00  0.00           H  
ATOM     90  HA  SER A 378     130.471 -11.152   3.240  1.00  0.00           H  
ATOM     91  HB2 SER A 378     128.525 -11.348   0.926  1.00  0.00           H  
ATOM     92  HB3 SER A 378     130.076 -12.178   1.056  1.00  0.00           H  
ATOM     93  HG  SER A 378     129.284 -13.223   2.887  1.00  0.00           H  
ATOM     94  N   ASP A 379     129.502  -8.500   1.692  1.00  0.00           N  
ATOM     95  CA  ASP A 379     129.963  -7.298   0.964  1.00  0.00           C  
ATOM     96  C   ASP A 379     130.680  -6.314   1.876  1.00  0.00           C  
ATOM     97  O   ASP A 379     131.908  -6.339   2.010  1.00  0.00           O  
ATOM     98  CB  ASP A 379     128.807  -6.601   0.128  1.00  0.00           C  
ATOM     99  CG  ASP A 379     129.110  -5.185  -0.287  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     129.855  -4.962  -1.234  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     128.571  -4.257   0.392  1.00  0.00           O  
ATOM    102  H   ASP A 379     128.598  -8.532   2.078  1.00  0.00           H  
ATOM    103  HA  ASP A 379     130.707  -7.660   0.268  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     128.614  -7.162  -0.769  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     127.859  -6.525   0.639  1.00  0.00           H  
ATOM    106  N   CYS A 380     129.911  -5.541   2.558  1.00  0.00           N  
ATOM    107  CA  CYS A 380     130.375  -4.448   3.366  1.00  0.00           C  
ATOM    108  C   CYS A 380     129.157  -3.736   3.897  1.00  0.00           C  
ATOM    109  O   CYS A 380     129.087  -3.370   5.076  1.00  0.00           O  
ATOM    110  CB  CYS A 380     131.207  -3.467   2.513  1.00  0.00           C  
ATOM    111  SG  CYS A 380     131.870  -2.028   3.405  1.00  0.00           S  
ATOM    112  H   CYS A 380     128.951  -5.727   2.524  1.00  0.00           H  
ATOM    113  HA  CYS A 380     130.978  -4.833   4.174  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     132.051  -3.989   2.085  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     130.581  -3.099   1.713  1.00  0.00           H  
ATOM    116  N   GLY A 381     128.179  -3.537   3.034  1.00  0.00           N  
ATOM    117  CA  GLY A 381     126.981  -2.893   3.485  1.00  0.00           C  
ATOM    118  C   GLY A 381     125.825  -2.989   2.543  1.00  0.00           C  
ATOM    119  O   GLY A 381     124.793  -2.386   2.791  1.00  0.00           O  
ATOM    120  H   GLY A 381     128.297  -3.785   2.084  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     126.674  -3.312   4.432  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     127.185  -1.856   3.667  1.00  0.00           H  
ATOM    123  N   GLU A 382     125.963  -3.709   1.463  1.00  0.00           N  
ATOM    124  CA  GLU A 382     124.804  -3.870   0.593  1.00  0.00           C  
ATOM    125  C   GLU A 382     124.012  -5.083   1.105  1.00  0.00           C  
ATOM    126  O   GLU A 382     122.793  -5.135   1.059  1.00  0.00           O  
ATOM    127  CB  GLU A 382     125.220  -4.033  -0.890  1.00  0.00           C  
ATOM    128  CG  GLU A 382     124.253  -3.417  -1.906  1.00  0.00           C  
ATOM    129  CD  GLU A 382     122.838  -3.931  -1.829  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     122.525  -4.944  -2.484  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     121.997  -3.291  -1.188  1.00  0.00           O  
ATOM    132  H   GLU A 382     126.838  -4.097   1.232  1.00  0.00           H  
ATOM    133  HA  GLU A 382     124.175  -3.002   0.721  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     126.173  -3.562  -1.077  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     125.303  -5.085  -1.112  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     124.222  -2.349  -1.745  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     124.635  -3.608  -2.897  1.00  0.00           H  
ATOM    138  N   VAL A 383     124.731  -6.016   1.676  1.00  0.00           N  
ATOM    139  CA  VAL A 383     124.131  -7.198   2.227  1.00  0.00           C  
ATOM    140  C   VAL A 383     124.222  -7.202   3.723  1.00  0.00           C  
ATOM    141  O   VAL A 383     125.058  -7.891   4.302  1.00  0.00           O  
ATOM    142  CB  VAL A 383     124.676  -8.525   1.653  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     123.641  -9.188   0.758  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     125.957  -8.292   0.896  1.00  0.00           C  
ATOM    145  H   VAL A 383     125.693  -5.869   1.755  1.00  0.00           H  
ATOM    146  HA  VAL A 383     123.102  -7.113   1.938  1.00  0.00           H  
ATOM    147  HB  VAL A 383     124.881  -9.188   2.481  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     122.763  -9.407   1.347  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     124.041 -10.110   0.365  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     123.368  -8.536  -0.056  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     126.350  -9.222   0.514  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     126.660  -7.830   1.574  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     125.772  -7.602   0.086  1.00  0.00           H  
ATOM    154  N   ILE A 384     123.444  -6.346   4.348  1.00  0.00           N  
ATOM    155  CA  ILE A 384     123.427  -6.233   5.802  1.00  0.00           C  
ATOM    156  C   ILE A 384     122.007  -5.954   6.320  1.00  0.00           C  
ATOM    157  O   ILE A 384     121.597  -4.807   6.478  1.00  0.00           O  
ATOM    158  CB  ILE A 384     124.396  -5.133   6.342  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     124.182  -3.800   5.581  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     125.858  -5.585   6.302  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     124.796  -2.595   6.265  1.00  0.00           C  
ATOM    162  H   ILE A 384     122.866  -5.760   3.810  1.00  0.00           H  
ATOM    163  HA  ILE A 384     123.746  -7.198   6.165  1.00  0.00           H  
ATOM    164  HB  ILE A 384     124.168  -4.982   7.383  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     124.632  -3.880   4.595  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     123.117  -3.635   5.454  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     126.488  -4.797   6.687  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     126.132  -5.795   5.280  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     125.981  -6.475   6.902  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     125.856  -2.755   6.391  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     124.336  -2.454   7.232  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     124.633  -1.720   5.654  1.00  0.00           H  
ATOM    173  N   GLU A 385     121.249  -7.018   6.503  1.00  0.00           N  
ATOM    174  CA  GLU A 385     119.834  -6.985   6.951  1.00  0.00           C  
ATOM    175  C   GLU A 385     118.965  -6.220   5.935  1.00  0.00           C  
ATOM    176  O   GLU A 385     117.796  -5.896   6.190  1.00  0.00           O  
ATOM    177  CB  GLU A 385     119.701  -6.363   8.352  1.00  0.00           C  
ATOM    178  CG  GLU A 385     118.408  -6.740   9.069  1.00  0.00           C  
ATOM    179  CD  GLU A 385     118.363  -8.209   9.410  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     118.945  -8.596  10.452  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     117.759  -9.011   8.659  1.00  0.00           O  
ATOM    182  H   GLU A 385     121.667  -7.890   6.352  1.00  0.00           H  
ATOM    183  HA  GLU A 385     119.473  -8.002   6.976  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     120.539  -6.671   8.960  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     119.728  -5.288   8.249  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     118.321  -6.166   9.981  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     117.575  -6.515   8.416  1.00  0.00           H  
ATOM    188  N   GLU A 386     119.542  -5.962   4.784  1.00  0.00           N  
ATOM    189  CA  GLU A 386     118.873  -5.264   3.745  1.00  0.00           C  
ATOM    190  C   GLU A 386     117.836  -6.204   3.184  1.00  0.00           C  
ATOM    191  O   GLU A 386     118.156  -7.310   2.719  1.00  0.00           O  
ATOM    192  CB  GLU A 386     119.847  -4.867   2.639  1.00  0.00           C  
ATOM    193  CG  GLU A 386     119.680  -3.458   2.089  1.00  0.00           C  
ATOM    194  CD  GLU A 386     119.839  -2.395   3.129  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     120.980  -2.019   3.423  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     118.834  -1.908   3.664  1.00  0.00           O  
ATOM    197  H   GLU A 386     120.462  -6.268   4.661  1.00  0.00           H  
ATOM    198  HA  GLU A 386     118.396  -4.384   4.150  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     120.885  -5.038   2.882  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     119.539  -5.506   1.829  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     120.451  -3.316   1.346  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     118.724  -3.350   1.595  1.00  0.00           H  
ATOM    203  N   CYS A 387     116.626  -5.793   3.295  1.00  0.00           N  
ATOM    204  CA  CYS A 387     115.481  -6.506   2.799  1.00  0.00           C  
ATOM    205  C   CYS A 387     115.454  -6.615   1.246  1.00  0.00           C  
ATOM    206  O   CYS A 387     115.057  -7.663   0.775  1.00  0.00           O  
ATOM    207  CB  CYS A 387     114.241  -5.761   3.225  1.00  0.00           C  
ATOM    208  SG  CYS A 387     114.519  -4.706   4.656  1.00  0.00           S  
ATOM    209  H   CYS A 387     116.456  -4.943   3.757  1.00  0.00           H  
ATOM    210  HA  CYS A 387     115.446  -7.487   3.248  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     113.929  -5.145   2.398  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     113.428  -6.418   3.477  1.00  0.00           H  
ATOM    213  N   PRO A 388     115.867  -5.503   0.427  1.00  0.00           N  
ATOM    214  CA  PRO A 388     115.737  -5.453  -1.042  1.00  0.00           C  
ATOM    215  C   PRO A 388     115.976  -6.781  -1.785  1.00  0.00           C  
ATOM    216  O   PRO A 388     115.056  -7.611  -1.846  1.00  0.00           O  
ATOM    217  CB  PRO A 388     116.705  -4.339  -1.496  1.00  0.00           C  
ATOM    218  CG  PRO A 388     117.281  -3.749  -0.259  1.00  0.00           C  
ATOM    219  CD  PRO A 388     116.490  -4.257   0.894  1.00  0.00           C  
ATOM    220  HA  PRO A 388     114.729  -5.147  -1.281  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     117.488  -4.753  -2.111  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     116.176  -3.586  -2.062  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     118.317  -4.029  -0.123  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     117.212  -2.671  -0.295  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     117.162  -4.492   1.707  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     115.768  -3.544   1.244  1.00  0.00           H  
ATOM    227  N   ILE A 389     117.179  -6.988  -2.382  1.00  0.00           N  
ATOM    228  CA  ILE A 389     117.493  -8.257  -3.038  1.00  0.00           C  
ATOM    229  C   ILE A 389     116.481  -8.514  -4.234  1.00  0.00           C  
ATOM    230  O   ILE A 389     115.543  -7.711  -4.503  1.00  0.00           O  
ATOM    231  CB  ILE A 389     117.444  -9.426  -1.938  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     118.361  -9.094  -0.739  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     117.813 -10.810  -2.480  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     119.838  -8.993  -1.090  1.00  0.00           C  
ATOM    235  H   ILE A 389     117.889  -6.314  -2.444  1.00  0.00           H  
ATOM    236  HA  ILE A 389     118.495  -8.190  -3.439  1.00  0.00           H  
ATOM    237  HB  ILE A 389     116.426  -9.464  -1.579  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     118.059  -8.145  -0.320  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     118.249  -9.862   0.013  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     118.791 -10.771  -2.936  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     117.067 -11.123  -3.192  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     117.828 -11.514  -1.660  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     119.979  -8.213  -1.822  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     120.168  -9.934  -1.506  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     120.407  -8.766  -0.201  1.00  0.00           H  
ATOM    246  N   ASP A 390     116.675  -9.575  -4.959  1.00  0.00           N  
ATOM    247  CA  ASP A 390     115.726  -9.981  -5.985  1.00  0.00           C  
ATOM    248  C   ASP A 390     114.363 -10.373  -5.376  1.00  0.00           C  
ATOM    249  O   ASP A 390     113.341 -10.378  -6.064  1.00  0.00           O  
ATOM    250  CB  ASP A 390     116.337 -11.080  -6.861  1.00  0.00           C  
ATOM    251  CG  ASP A 390     115.334 -11.964  -7.558  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     114.870 -11.617  -8.666  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     115.016 -13.050  -7.008  1.00  0.00           O  
ATOM    254  H   ASP A 390     117.494 -10.106  -4.848  1.00  0.00           H  
ATOM    255  HA  ASP A 390     115.561  -9.104  -6.593  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     116.893 -10.577  -7.639  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     117.017 -11.674  -6.276  1.00  0.00           H  
ATOM    258  N   ALA A 391     114.355 -10.566  -4.050  1.00  0.00           N  
ATOM    259  CA  ALA A 391     113.169 -10.910  -3.283  1.00  0.00           C  
ATOM    260  C   ALA A 391     112.248  -9.703  -3.231  1.00  0.00           C  
ATOM    261  O   ALA A 391     111.070  -9.810  -2.871  1.00  0.00           O  
ATOM    262  CB  ALA A 391     113.578 -11.337  -1.887  1.00  0.00           C  
ATOM    263  H   ALA A 391     115.184 -10.421  -3.554  1.00  0.00           H  
ATOM    264  HA  ALA A 391     112.664 -11.729  -3.774  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     113.970 -12.343  -1.920  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     112.749 -11.267  -1.202  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     114.356 -10.675  -1.540  1.00  0.00           H  
ATOM    268  N   CYS A 392     112.823  -8.554  -3.509  1.00  0.00           N  
ATOM    269  CA  CYS A 392     112.063  -7.366  -3.739  1.00  0.00           C  
ATOM    270  C   CYS A 392     111.460  -7.537  -5.112  1.00  0.00           C  
ATOM    271  O   CYS A 392     110.271  -7.759  -5.234  1.00  0.00           O  
ATOM    272  CB  CYS A 392     112.996  -6.121  -3.670  1.00  0.00           C  
ATOM    273  SG  CYS A 392     112.277  -4.413  -3.844  1.00  0.00           S  
ATOM    274  H   CYS A 392     113.805  -8.536  -3.524  1.00  0.00           H  
ATOM    275  HA  CYS A 392     111.307  -7.317  -2.974  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     113.424  -6.150  -2.680  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     113.816  -6.211  -4.370  1.00  0.00           H  
ATOM    278  N   PHE A 393     112.357  -7.634  -6.095  1.00  0.00           N  
ATOM    279  CA  PHE A 393     112.086  -7.689  -7.543  1.00  0.00           C  
ATOM    280  C   PHE A 393     113.387  -7.382  -8.226  1.00  0.00           C  
ATOM    281  O   PHE A 393     113.726  -6.212  -8.335  1.00  0.00           O  
ATOM    282  CB  PHE A 393     111.049  -6.628  -8.080  1.00  0.00           C  
ATOM    283  CG  PHE A 393     109.584  -7.006  -7.995  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     109.099  -8.098  -8.699  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     108.700  -6.277  -7.212  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     107.767  -8.452  -8.624  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     107.371  -6.631  -7.133  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     106.903  -7.719  -7.840  1.00  0.00           C  
ATOM    289  H   PHE A 393     113.302  -7.759  -5.843  1.00  0.00           H  
ATOM    290  HA  PHE A 393     111.741  -8.689  -7.770  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     111.180  -5.701  -7.544  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     111.284  -6.443  -9.118  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     109.775  -8.674  -9.314  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     109.060  -5.423  -6.657  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     107.400  -9.305  -9.176  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     106.694  -6.055  -6.519  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     105.860  -7.995  -7.774  1.00  0.00           H  
ATOM    298  N   LEU A 394     114.184  -8.419  -8.568  1.00  0.00           N  
ATOM    299  CA  LEU A 394     115.461  -8.224  -9.302  1.00  0.00           C  
ATOM    300  C   LEU A 394     116.516  -7.647  -8.339  1.00  0.00           C  
ATOM    301  O   LEU A 394     116.174  -7.192  -7.252  1.00  0.00           O  
ATOM    302  CB  LEU A 394     115.305  -7.254 -10.533  1.00  0.00           C  
ATOM    303  CG  LEU A 394     114.562  -7.721 -11.803  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     113.086  -7.995 -11.551  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     114.713  -6.662 -12.873  1.00  0.00           C  
ATOM    306  H   LEU A 394     113.947  -9.296  -8.201  1.00  0.00           H  
ATOM    307  HA  LEU A 394     115.801  -9.193  -9.635  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     114.748  -6.407 -10.161  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     116.277  -6.876 -10.812  1.00  0.00           H  
ATOM    310  HG  LEU A 394     115.018  -8.627 -12.175  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     112.607  -7.087 -11.216  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     112.988  -8.755 -10.790  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     112.621  -8.333 -12.466  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     114.151  -6.938 -13.752  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     115.759  -6.567 -13.126  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     114.355  -5.717 -12.487  1.00  0.00           H  
ATOM    317  N   PRO A 395     117.816  -7.677  -8.681  1.00  0.00           N  
ATOM    318  CA  PRO A 395     118.857  -7.047  -7.849  1.00  0.00           C  
ATOM    319  C   PRO A 395     118.778  -5.518  -7.858  1.00  0.00           C  
ATOM    320  O   PRO A 395     119.753  -4.855  -8.142  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.176  -7.492  -8.475  1.00  0.00           C  
ATOM    322  CG  PRO A 395     119.848  -8.034  -9.830  1.00  0.00           C  
ATOM    323  CD  PRO A 395     118.388  -8.392  -9.845  1.00  0.00           C  
ATOM    324  HA  PRO A 395     118.818  -7.324  -6.804  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     120.774  -6.594  -8.570  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     120.673  -8.217  -7.848  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     120.055  -7.287 -10.581  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     120.448  -8.913 -10.015  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     117.931  -8.065 -10.767  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     118.269  -9.459  -9.730  1.00  0.00           H  
ATOM    331  N   LYS A 396     117.617  -5.008  -7.458  1.00  0.00           N  
ATOM    332  CA  LYS A 396     117.254  -3.581  -7.278  1.00  0.00           C  
ATOM    333  C   LYS A 396     117.945  -2.498  -8.108  1.00  0.00           C  
ATOM    334  O   LYS A 396     117.334  -1.898  -9.024  1.00  0.00           O  
ATOM    335  CB  LYS A 396     116.975  -3.218  -5.828  1.00  0.00           C  
ATOM    336  CG  LYS A 396     117.674  -4.057  -4.774  1.00  0.00           C  
ATOM    337  CD  LYS A 396     119.084  -3.567  -4.402  1.00  0.00           C  
ATOM    338  CE  LYS A 396     120.154  -4.283  -5.185  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     121.518  -4.019  -4.679  1.00  0.00           N  
ATOM    340  H   LYS A 396     116.951  -5.705  -7.236  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.299  -3.562  -7.759  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     117.333  -2.212  -5.691  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     115.911  -3.247  -5.645  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     117.022  -4.154  -3.924  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     117.760  -5.047  -5.198  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     119.143  -2.517  -4.645  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     119.274  -3.677  -3.348  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     119.880  -5.325  -5.229  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     120.104  -3.961  -6.211  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     121.664  -4.429  -3.725  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     121.709  -3.002  -4.581  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     122.265  -4.405  -5.288  1.00  0.00           H  
ATOM    353  N   SER A 397     119.190  -2.296  -7.818  1.00  0.00           N  
ATOM    354  CA  SER A 397     120.084  -1.390  -8.481  1.00  0.00           C  
ATOM    355  C   SER A 397     120.481  -1.977  -9.844  1.00  0.00           C  
ATOM    356  O   SER A 397     121.405  -1.505 -10.473  1.00  0.00           O  
ATOM    357  CB  SER A 397     121.315  -1.206  -7.579  1.00  0.00           C  
ATOM    358  OG  SER A 397     122.182  -0.194  -8.041  1.00  0.00           O  
ATOM    359  H   SER A 397     119.543  -2.819  -7.081  1.00  0.00           H  
ATOM    360  HA  SER A 397     119.618  -0.434  -8.647  1.00  0.00           H  
ATOM    361  HB2 SER A 397     120.991  -0.984  -6.572  1.00  0.00           H  
ATOM    362  HB3 SER A 397     121.854  -2.143  -7.560  1.00  0.00           H  
ATOM    363  HG  SER A 397     122.450  -0.382  -8.948  1.00  0.00           H  
ATOM    364  N   ASP A 398     119.757  -3.022 -10.252  1.00  0.00           N  
ATOM    365  CA  ASP A 398     119.872  -3.659 -11.565  1.00  0.00           C  
ATOM    366  C   ASP A 398     119.954  -2.626 -12.703  1.00  0.00           C  
ATOM    367  O   ASP A 398     121.029  -2.294 -13.175  1.00  0.00           O  
ATOM    368  CB  ASP A 398     118.713  -4.710 -11.732  1.00  0.00           C  
ATOM    369  CG  ASP A 398     118.303  -5.006 -13.166  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     118.927  -5.861 -13.812  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     117.330  -4.362 -13.660  1.00  0.00           O  
ATOM    372  H   ASP A 398     119.113  -3.397  -9.603  1.00  0.00           H  
ATOM    373  HA  ASP A 398     120.810  -4.179 -11.607  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     119.105  -5.638 -11.342  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     117.845  -4.470 -11.134  1.00  0.00           H  
ATOM    376  N   SER A 399     118.863  -2.123 -13.105  1.00  0.00           N  
ATOM    377  CA  SER A 399     118.767  -1.094 -14.093  1.00  0.00           C  
ATOM    378  C   SER A 399     117.444  -0.387 -13.887  1.00  0.00           C  
ATOM    379  O   SER A 399     116.814   0.053 -14.842  1.00  0.00           O  
ATOM    380  CB  SER A 399     118.858  -1.675 -15.531  1.00  0.00           C  
ATOM    381  OG  SER A 399     120.108  -2.355 -15.736  1.00  0.00           O  
ATOM    382  H   SER A 399     118.022  -2.504 -12.804  1.00  0.00           H  
ATOM    383  HA  SER A 399     119.599  -0.434 -13.910  1.00  0.00           H  
ATOM    384  HB2 SER A 399     118.038  -2.346 -15.751  1.00  0.00           H  
ATOM    385  HB3 SER A 399     118.793  -0.831 -16.201  1.00  0.00           H  
ATOM    386  HG  SER A 399     120.596  -2.282 -14.902  1.00  0.00           H  
ATOM    387  N   ALA A 400     117.058  -0.282 -12.589  1.00  0.00           N  
ATOM    388  CA  ALA A 400     115.820   0.340 -12.125  1.00  0.00           C  
ATOM    389  C   ALA A 400     114.658  -0.641 -12.159  1.00  0.00           C  
ATOM    390  O   ALA A 400     113.958  -0.746 -13.164  1.00  0.00           O  
ATOM    391  CB  ALA A 400     115.466   1.655 -12.850  1.00  0.00           C  
ATOM    392  H   ALA A 400     117.642  -0.666 -11.902  1.00  0.00           H  
ATOM    393  HA  ALA A 400     116.007   0.582 -11.086  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     116.311   2.129 -13.325  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     115.123   2.344 -12.095  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     114.709   1.440 -13.590  1.00  0.00           H  
ATOM    397  N   ARG A 401     114.541  -1.465 -11.119  1.00  0.00           N  
ATOM    398  CA  ARG A 401     113.407  -2.388 -11.018  1.00  0.00           C  
ATOM    399  C   ARG A 401     112.110  -1.664 -10.670  1.00  0.00           C  
ATOM    400  O   ARG A 401     112.173  -0.481 -10.312  1.00  0.00           O  
ATOM    401  CB  ARG A 401     113.717  -3.557 -10.052  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.228  -3.232  -8.641  1.00  0.00           C  
ATOM    403  CD  ARG A 401     113.158  -2.867  -7.564  1.00  0.00           C  
ATOM    404  NE  ARG A 401     112.711  -1.453  -7.536  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     112.431  -0.706  -6.403  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     112.413  -1.260  -5.188  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.073   0.572  -6.529  1.00  0.00           N  
ATOM    408  H   ARG A 401     115.266  -1.494 -10.459  1.00  0.00           H  
ATOM    409  HA  ARG A 401     113.287  -2.786 -12.015  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     112.812  -4.119  -9.874  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     114.429  -4.212 -10.534  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     114.684  -4.157  -8.320  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     114.966  -2.447  -8.719  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     112.273  -3.456  -7.759  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     113.598  -3.126  -6.613  1.00  0.00           H  
ATOM    416  HE  ARG A 401     112.536  -1.021  -8.406  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     112.600  -2.226  -5.008  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     112.141  -0.692  -4.392  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     111.999   1.016  -7.422  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     111.836   1.138  -5.718  1.00  0.00           H  
ATOM    421  N   PRO A 402     110.922  -2.360 -10.834  1.00  0.00           N  
ATOM    422  CA  PRO A 402     109.567  -1.885 -10.462  1.00  0.00           C  
ATOM    423  C   PRO A 402     109.509  -0.890  -9.275  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.364  -0.867  -8.451  1.00  0.00           O  
ATOM    425  CB  PRO A 402     108.877  -3.197 -10.073  1.00  0.00           C  
ATOM    426  CG  PRO A 402     109.507  -4.249 -10.931  1.00  0.00           C  
ATOM    427  CD  PRO A 402     110.789  -3.676 -11.493  1.00  0.00           C  
ATOM    428  HA  PRO A 402     109.055  -1.470 -11.317  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     109.036  -3.394  -9.023  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     107.819  -3.117 -10.275  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     109.723  -5.121 -10.330  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     108.832  -4.511 -11.734  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     111.613  -4.333 -11.270  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     110.703  -3.565 -12.563  1.00  0.00           H  
ATOM    435  N   PRO A 403     108.452  -0.102  -9.167  1.00  0.00           N  
ATOM    436  CA  PRO A 403     108.347   0.935  -8.137  1.00  0.00           C  
ATOM    437  C   PRO A 403     108.112   0.377  -6.727  1.00  0.00           C  
ATOM    438  O   PRO A 403     107.804  -0.805  -6.534  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.141   1.728  -8.574  1.00  0.00           C  
ATOM    440  CG  PRO A 403     106.295   0.725  -9.287  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.251  -0.179  -9.992  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.216   1.577  -8.131  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     106.673   2.142  -7.690  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     107.454   2.526  -9.231  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     105.708   0.171  -8.570  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     105.652   1.222  -9.996  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     106.920  -1.208  -9.977  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     107.449   0.173 -10.993  1.00  0.00           H  
ATOM    449  N   ASP A 404     108.199   1.249  -5.766  1.00  0.00           N  
ATOM    450  CA  ASP A 404     108.062   0.916  -4.334  1.00  0.00           C  
ATOM    451  C   ASP A 404     106.636   1.101  -3.764  1.00  0.00           C  
ATOM    452  O   ASP A 404     106.453   1.655  -2.677  1.00  0.00           O  
ATOM    453  CB  ASP A 404     109.018   1.768  -3.541  1.00  0.00           C  
ATOM    454  CG  ASP A 404     110.484   1.456  -3.854  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     111.016   0.404  -3.415  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     111.108   2.242  -4.618  1.00  0.00           O  
ATOM    457  H   ASP A 404     108.394   2.196  -5.912  1.00  0.00           H  
ATOM    458  HA  ASP A 404     108.352  -0.115  -4.205  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     108.764   2.795  -3.757  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     108.761   1.673  -2.508  1.00  0.00           H  
ATOM    461  N   CYS A 405     105.655   0.702  -4.526  1.00  0.00           N  
ATOM    462  CA  CYS A 405     104.235   0.589  -4.058  1.00  0.00           C  
ATOM    463  C   CYS A 405     103.558   1.856  -3.627  1.00  0.00           C  
ATOM    464  O   CYS A 405     102.768   2.375  -4.372  1.00  0.00           O  
ATOM    465  CB  CYS A 405     104.066  -0.447  -3.007  1.00  0.00           C  
ATOM    466  SG  CYS A 405     103.868  -2.129  -3.664  1.00  0.00           S  
ATOM    467  H   CYS A 405     105.937   0.473  -5.434  1.00  0.00           H  
ATOM    468  HA  CYS A 405     103.709   0.232  -4.932  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     104.957  -0.363  -2.405  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     103.207  -0.182  -2.412  1.00  0.00           H  
ATOM    471  N   THR A 406     103.757   2.305  -2.379  1.00  0.00           N  
ATOM    472  CA  THR A 406     103.280   3.634  -1.931  1.00  0.00           C  
ATOM    473  C   THR A 406     103.712   4.670  -2.974  1.00  0.00           C  
ATOM    474  O   THR A 406     102.999   5.600  -3.302  1.00  0.00           O  
ATOM    475  CB  THR A 406     103.941   3.975  -0.563  1.00  0.00           C  
ATOM    476  OG1 THR A 406     103.383   3.216   0.508  1.00  0.00           O  
ATOM    477  CG2 THR A 406     103.921   5.455  -0.281  1.00  0.00           C  
ATOM    478  H   THR A 406     104.151   1.765  -1.654  1.00  0.00           H  
ATOM    479  HA  THR A 406     102.195   3.588  -1.848  1.00  0.00           H  
ATOM    480  HB  THR A 406     104.979   3.666  -0.619  1.00  0.00           H  
ATOM    481  HG1 THR A 406     103.191   3.826   1.231  1.00  0.00           H  
ATOM    482 HG21 THR A 406     104.516   5.881  -1.083  1.00  0.00           H  
ATOM    483 HG22 THR A 406     104.365   5.647   0.684  1.00  0.00           H  
ATOM    484 HG23 THR A 406     102.909   5.824  -0.335  1.00  0.00           H  
ATOM    485  N   ALA A 407     104.884   4.426  -3.459  1.00  0.00           N  
ATOM    486  CA  ALA A 407     105.507   5.097  -4.570  1.00  0.00           C  
ATOM    487  C   ALA A 407     104.528   5.247  -5.816  1.00  0.00           C  
ATOM    488  O   ALA A 407     104.725   6.121  -6.648  1.00  0.00           O  
ATOM    489  CB  ALA A 407     106.721   4.266  -4.876  1.00  0.00           C  
ATOM    490  H   ALA A 407     105.342   3.752  -2.908  1.00  0.00           H  
ATOM    491  HA  ALA A 407     105.834   6.073  -4.250  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     106.296   3.279  -4.932  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     107.401   4.275  -4.031  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     107.246   4.428  -5.799  1.00  0.00           H  
ATOM    495  N   VAL A 408     103.489   4.392  -5.914  1.00  0.00           N  
ATOM    496  CA  VAL A 408     102.463   4.497  -6.958  1.00  0.00           C  
ATOM    497  C   VAL A 408     101.074   4.719  -6.306  1.00  0.00           C  
ATOM    498  O   VAL A 408     100.102   5.058  -6.982  1.00  0.00           O  
ATOM    499  CB  VAL A 408     102.401   3.207  -7.863  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     103.781   2.749  -8.252  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     101.623   2.054  -7.219  1.00  0.00           C  
ATOM    502  H   VAL A 408     103.392   3.651  -5.282  1.00  0.00           H  
ATOM    503  HA  VAL A 408     102.697   5.356  -7.568  1.00  0.00           H  
ATOM    504  HB  VAL A 408     101.895   3.488  -8.776  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     103.706   1.877  -8.885  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     104.307   2.468  -7.348  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.328   3.531  -8.759  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     102.095   1.780  -6.287  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     101.618   1.202  -7.882  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     100.607   2.368  -7.030  1.00  0.00           H  
ATOM    511  N   GLY A 409     101.000   4.522  -4.985  1.00  0.00           N  
ATOM    512  CA  GLY A 409      99.757   4.647  -4.303  1.00  0.00           C  
ATOM    513  C   GLY A 409      99.304   3.414  -3.534  1.00  0.00           C  
ATOM    514  O   GLY A 409      98.121   3.269  -3.271  1.00  0.00           O  
ATOM    515  H   GLY A 409     101.848   4.331  -4.547  1.00  0.00           H  
ATOM    516  HA2 GLY A 409      99.531   5.591  -3.828  1.00  0.00           H  
ATOM    517  HA3 GLY A 409      99.137   4.635  -5.162  1.00  0.00           H  
ATOM    518  N   ARG A 410     100.197   2.467  -3.293  1.00  0.00           N  
ATOM    519  CA  ARG A 410      99.933   1.310  -2.422  1.00  0.00           C  
ATOM    520  C   ARG A 410     100.513   1.531  -1.044  1.00  0.00           C  
ATOM    521  O   ARG A 410     101.576   0.973  -0.738  1.00  0.00           O  
ATOM    522  CB  ARG A 410     100.582   0.040  -2.977  1.00  0.00           C  
ATOM    523  CG  ARG A 410      99.798  -0.674  -4.043  1.00  0.00           C  
ATOM    524  CD  ARG A 410      98.259  -0.629  -3.793  1.00  0.00           C  
ATOM    525  NE  ARG A 410      97.596   0.657  -4.083  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      96.334   0.797  -4.527  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      95.671  -0.244  -5.039  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      95.768   2.007  -4.512  1.00  0.00           N  
ATOM    529  H   ARG A 410     101.063   2.544  -3.744  1.00  0.00           H  
ATOM    530  HA  ARG A 410      98.863   1.100  -2.364  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     101.501   0.363  -3.446  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     100.859  -0.641  -2.182  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     100.115  -0.436  -5.050  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     100.096  -1.703  -3.894  1.00  0.00           H  
ATOM    535  HD2 ARG A 410      97.780  -1.381  -4.372  1.00  0.00           H  
ATOM    536  HD3 ARG A 410      98.064  -0.876  -2.760  1.00  0.00           H  
ATOM    537  HE  ARG A 410      98.086   1.476  -3.843  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      96.065  -1.163  -5.132  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      94.716  -0.191  -5.347  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      96.268   2.810  -4.173  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      94.829   2.166  -4.826  1.00  0.00           H  
ATOM    542  N   PRO A 411      99.866   2.332  -0.164  1.00  0.00           N  
ATOM    543  CA  PRO A 411     100.407   2.611   1.166  1.00  0.00           C  
ATOM    544  C   PRO A 411     100.304   1.381   2.039  1.00  0.00           C  
ATOM    545  O   PRO A 411     100.935   1.275   3.074  1.00  0.00           O  
ATOM    546  CB  PRO A 411      99.491   3.711   1.701  1.00  0.00           C  
ATOM    547  CG  PRO A 411      98.206   3.491   1.000  1.00  0.00           C  
ATOM    548  CD  PRO A 411      98.570   3.027  -0.365  1.00  0.00           C  
ATOM    549  HA  PRO A 411     101.429   2.960   1.103  1.00  0.00           H  
ATOM    550  HB2 PRO A 411      99.382   3.606   2.771  1.00  0.00           H  
ATOM    551  HB3 PRO A 411      99.909   4.677   1.466  1.00  0.00           H  
ATOM    552  HG2 PRO A 411      97.623   2.733   1.503  1.00  0.00           H  
ATOM    553  HG3 PRO A 411      97.659   4.420   0.933  1.00  0.00           H  
ATOM    554  HD2 PRO A 411      97.814   2.368  -0.763  1.00  0.00           H  
ATOM    555  HD3 PRO A 411      98.689   3.880  -1.016  1.00  0.00           H  
ATOM    556  N   ASP A 412      99.557   0.427   1.551  1.00  0.00           N  
ATOM    557  CA  ASP A 412      99.298  -0.812   2.276  1.00  0.00           C  
ATOM    558  C   ASP A 412     100.540  -1.680   2.183  1.00  0.00           C  
ATOM    559  O   ASP A 412     100.924  -2.402   3.107  1.00  0.00           O  
ATOM    560  CB  ASP A 412      98.089  -1.493   1.647  1.00  0.00           C  
ATOM    561  CG  ASP A 412      97.564  -2.665   2.407  1.00  0.00           C  
ATOM    562  OD1 ASP A 412      97.865  -2.805   3.604  1.00  0.00           O  
ATOM    563  OD2 ASP A 412      96.759  -3.413   1.840  1.00  0.00           O  
ATOM    564  H   ASP A 412      99.214   0.588   0.641  1.00  0.00           H  
ATOM    565  HA  ASP A 412      99.104  -0.595   3.316  1.00  0.00           H  
ATOM    566  HB2 ASP A 412      97.283  -0.781   1.588  1.00  0.00           H  
ATOM    567  HB3 ASP A 412      98.337  -1.821   0.649  1.00  0.00           H  
ATOM    568  N   CYS A 413     101.234  -1.493   1.108  1.00  0.00           N  
ATOM    569  CA  CYS A 413     102.425  -2.233   0.872  1.00  0.00           C  
ATOM    570  C   CYS A 413     103.591  -1.582   1.540  1.00  0.00           C  
ATOM    571  O   CYS A 413     104.643  -2.136   1.555  1.00  0.00           O  
ATOM    572  CB  CYS A 413     102.673  -2.418  -0.577  1.00  0.00           C  
ATOM    573  SG  CYS A 413     101.358  -3.299  -1.417  1.00  0.00           S  
ATOM    574  H   CYS A 413     100.901  -0.779   0.528  1.00  0.00           H  
ATOM    575  HA  CYS A 413     102.283  -3.204   1.325  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     102.692  -1.441  -1.033  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     103.601  -2.944  -0.748  1.00  0.00           H  
ATOM    578  N   ASN A 414     103.406  -0.320   2.021  1.00  0.00           N  
ATOM    579  CA  ASN A 414     104.404   0.308   2.930  1.00  0.00           C  
ATOM    580  C   ASN A 414     104.947  -0.691   4.000  1.00  0.00           C  
ATOM    581  O   ASN A 414     106.085  -0.564   4.506  1.00  0.00           O  
ATOM    582  CB  ASN A 414     103.849   1.592   3.583  1.00  0.00           C  
ATOM    583  CG  ASN A 414     104.784   2.224   4.618  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     105.654   3.028   4.277  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     104.574   1.925   5.880  1.00  0.00           N  
ATOM    586  H   ASN A 414     102.754   0.183   1.491  1.00  0.00           H  
ATOM    587  HA  ASN A 414     105.208   0.568   2.262  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     103.638   2.315   2.807  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     102.911   1.346   4.055  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     103.833   1.327   6.120  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     105.172   2.288   6.566  1.00  0.00           H  
ATOM    592  N   VAL A 415     104.169  -1.706   4.313  1.00  0.00           N  
ATOM    593  CA  VAL A 415     104.650  -2.690   5.195  1.00  0.00           C  
ATOM    594  C   VAL A 415     105.656  -3.627   4.530  1.00  0.00           C  
ATOM    595  O   VAL A 415     105.344  -4.338   3.573  1.00  0.00           O  
ATOM    596  CB  VAL A 415     103.582  -3.474   5.904  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     104.246  -4.623   6.617  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     102.887  -2.585   6.897  1.00  0.00           C  
ATOM    599  H   VAL A 415     103.307  -1.820   3.857  1.00  0.00           H  
ATOM    600  HA  VAL A 415     105.177  -2.114   5.934  1.00  0.00           H  
ATOM    601  HB  VAL A 415     102.873  -3.823   5.177  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     103.554  -5.211   7.195  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     105.069  -4.223   7.196  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     104.710  -5.227   5.846  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     102.406  -1.769   6.379  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     103.654  -2.188   7.546  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     102.168  -3.151   7.470  1.00  0.00           H  
ATOM    608  N   LEU A 416     106.848  -3.549   5.061  1.00  0.00           N  
ATOM    609  CA  LEU A 416     108.015  -4.369   4.688  1.00  0.00           C  
ATOM    610  C   LEU A 416     107.681  -5.889   4.397  1.00  0.00           C  
ATOM    611  O   LEU A 416     107.921  -6.341   3.256  1.00  0.00           O  
ATOM    612  CB  LEU A 416     109.116  -4.198   5.755  1.00  0.00           C  
ATOM    613  CG  LEU A 416     110.576  -4.560   5.353  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     110.781  -6.056   5.177  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     110.960  -3.843   4.080  1.00  0.00           C  
ATOM    616  H   LEU A 416     106.908  -2.797   5.692  1.00  0.00           H  
ATOM    617  HA  LEU A 416     108.381  -3.946   3.765  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     109.024  -3.200   6.150  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     108.833  -4.850   6.569  1.00  0.00           H  
ATOM    620  HG  LEU A 416     111.244  -4.227   6.133  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     110.560  -6.560   6.105  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     111.805  -6.250   4.896  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     110.116  -6.418   4.405  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     110.326  -4.152   3.263  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     111.990  -4.071   3.847  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     110.855  -2.778   4.240  1.00  0.00           H  
ATOM    627  N   PRO A 417     107.217  -6.733   5.410  1.00  0.00           N  
ATOM    628  CA  PRO A 417     106.787  -8.103   5.119  1.00  0.00           C  
ATOM    629  C   PRO A 417     105.728  -8.066   4.037  1.00  0.00           C  
ATOM    630  O   PRO A 417     104.717  -7.375   4.193  1.00  0.00           O  
ATOM    631  CB  PRO A 417     106.179  -8.610   6.436  1.00  0.00           C  
ATOM    632  CG  PRO A 417     106.111  -7.432   7.341  1.00  0.00           C  
ATOM    633  CD  PRO A 417     107.127  -6.447   6.850  1.00  0.00           C  
ATOM    634  HA  PRO A 417     107.616  -8.721   4.806  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     105.180  -8.961   6.225  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     106.781  -9.405   6.851  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     105.123  -7.000   7.290  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     106.327  -7.730   8.356  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     106.794  -5.435   7.025  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     108.076  -6.617   7.335  1.00  0.00           H  
ATOM    641  N   PHE A 418     105.921  -8.827   2.982  1.00  0.00           N  
ATOM    642  CA  PHE A 418     105.094  -8.677   1.821  1.00  0.00           C  
ATOM    643  C   PHE A 418     103.764  -9.365   2.003  1.00  0.00           C  
ATOM    644  O   PHE A 418     103.714 -10.587   2.189  1.00  0.00           O  
ATOM    645  CB  PHE A 418     105.774  -9.258   0.591  1.00  0.00           C  
ATOM    646  CG  PHE A 418     105.580  -8.397  -0.611  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     105.991  -7.076  -0.600  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     104.980  -8.892  -1.736  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     105.789  -6.277  -1.700  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     104.781  -8.104  -2.837  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     105.184  -6.798  -2.817  1.00  0.00           C  
ATOM    652  H   PHE A 418     106.629  -9.504   2.989  1.00  0.00           H  
ATOM    653  HA  PHE A 418     104.974  -7.617   1.657  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     106.809  -9.507   0.743  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     105.260 -10.186   0.384  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     106.469  -6.679   0.285  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     104.662  -9.924  -1.747  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     106.106  -5.245  -1.692  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     104.306  -8.510  -3.717  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     105.017  -6.177  -3.684  1.00  0.00           H  
ATOM    661  N   PRO A 419     102.659  -8.605   1.996  1.00  0.00           N  
ATOM    662  CA  PRO A 419     101.347  -9.191   2.085  1.00  0.00           C  
ATOM    663  C   PRO A 419     101.014  -9.941   0.821  1.00  0.00           C  
ATOM    664  O   PRO A 419     100.550 -11.066   0.879  1.00  0.00           O  
ATOM    665  CB  PRO A 419     100.393  -8.016   2.233  1.00  0.00           C  
ATOM    666  CG  PRO A 419     101.233  -6.796   2.450  1.00  0.00           C  
ATOM    667  CD  PRO A 419     102.614  -7.121   1.951  1.00  0.00           C  
ATOM    668  HA  PRO A 419     101.250  -9.862   2.923  1.00  0.00           H  
ATOM    669  HB2 PRO A 419      99.825  -7.929   1.320  1.00  0.00           H  
ATOM    670  HB3 PRO A 419      99.676  -8.175   3.027  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     100.814  -5.994   1.858  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     101.221  -6.508   3.492  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     102.735  -6.757   0.941  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     103.356  -6.689   2.607  1.00  0.00           H  
ATOM    675  N   ASN A 420     101.207  -9.256  -0.339  1.00  0.00           N  
ATOM    676  CA  ASN A 420     100.952  -9.792  -1.702  1.00  0.00           C  
ATOM    677  C   ASN A 420      99.601 -10.408  -1.842  1.00  0.00           C  
ATOM    678  O   ASN A 420      99.343 -11.212  -2.719  1.00  0.00           O  
ATOM    679  CB  ASN A 420     102.126 -10.646  -2.350  1.00  0.00           C  
ATOM    680  CG  ASN A 420     102.905 -11.706  -1.505  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     104.107 -11.870  -1.703  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     102.284 -12.477  -0.668  1.00  0.00           N  
ATOM    683  H   ASN A 420     101.495  -8.327  -0.258  1.00  0.00           H  
ATOM    684  HA  ASN A 420     100.853  -8.881  -2.277  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     101.673 -11.212  -3.147  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     102.835  -9.962  -2.794  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     101.312 -12.437  -0.546  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     102.857 -13.075  -0.143  1.00  0.00           H  
ATOM    689  N   ASN A 421      98.719  -9.958  -0.985  1.00  0.00           N  
ATOM    690  CA  ASN A 421      97.395 -10.478  -0.891  1.00  0.00           C  
ATOM    691  C   ASN A 421      96.351  -9.426  -0.491  1.00  0.00           C  
ATOM    692  O   ASN A 421      95.248  -9.779  -0.085  1.00  0.00           O  
ATOM    693  CB  ASN A 421      97.364 -11.614   0.123  1.00  0.00           C  
ATOM    694  CG  ASN A 421      97.251 -13.012  -0.484  1.00  0.00           C  
ATOM    695  OD1 ASN A 421      96.633 -13.904   0.092  1.00  0.00           O  
ATOM    696  ND2 ASN A 421      97.849 -13.233  -1.628  1.00  0.00           N  
ATOM    697  H   ASN A 421      99.032  -9.307  -0.334  1.00  0.00           H  
ATOM    698  HA  ASN A 421      97.215 -10.902  -1.858  1.00  0.00           H  
ATOM    699  HB2 ASN A 421      98.274 -11.570   0.702  1.00  0.00           H  
ATOM    700  HB3 ASN A 421      96.560 -11.412   0.803  1.00  0.00           H  
ATOM    701 HD21 ASN A 421      98.343 -12.499  -2.066  1.00  0.00           H  
ATOM    702 HD22 ASN A 421      97.816 -14.131  -2.018  1.00  0.00           H  
ATOM    703  N   ILE A 422      96.666  -8.154  -0.648  1.00  0.00           N  
ATOM    704  CA  ILE A 422      95.754  -7.058  -0.246  1.00  0.00           C  
ATOM    705  C   ILE A 422      95.864  -5.836  -1.179  1.00  0.00           C  
ATOM    706  O   ILE A 422      94.880  -5.446  -1.816  1.00  0.00           O  
ATOM    707  CB  ILE A 422      95.972  -6.608   1.236  1.00  0.00           C  
ATOM    708  CG1 ILE A 422      97.455  -6.515   1.532  1.00  0.00           C  
ATOM    709  CG2 ILE A 422      95.257  -7.512   2.248  1.00  0.00           C  
ATOM    710  CD1 ILE A 422      97.777  -6.206   2.955  1.00  0.00           C  
ATOM    711  H   ILE A 422      97.483  -7.907  -1.124  1.00  0.00           H  
ATOM    712  HA  ILE A 422      94.738  -7.417  -0.344  1.00  0.00           H  
ATOM    713  HB  ILE A 422      95.553  -5.614   1.331  1.00  0.00           H  
ATOM    714 HG12 ILE A 422      97.911  -7.462   1.289  1.00  0.00           H  
ATOM    715 HG13 ILE A 422      97.888  -5.741   0.915  1.00  0.00           H  
ATOM    716 HG21 ILE A 422      95.705  -8.494   2.250  1.00  0.00           H  
ATOM    717 HG22 ILE A 422      94.208  -7.585   2.004  1.00  0.00           H  
ATOM    718 HG23 ILE A 422      95.369  -7.075   3.230  1.00  0.00           H  
ATOM    719 HD11 ILE A 422      97.406  -7.017   3.560  1.00  0.00           H  
ATOM    720 HD12 ILE A 422      97.334  -5.261   3.228  1.00  0.00           H  
ATOM    721 HD13 ILE A 422      98.853  -6.167   3.015  1.00  0.00           H  
ATOM    722  N   GLY A 423      97.057  -5.277  -1.294  1.00  0.00           N  
ATOM    723  CA  GLY A 423      97.237  -4.053  -2.062  1.00  0.00           C  
ATOM    724  C   GLY A 423      98.114  -4.226  -3.280  1.00  0.00           C  
ATOM    725  O   GLY A 423      97.627  -4.090  -4.378  1.00  0.00           O  
ATOM    726  H   GLY A 423      97.821  -5.717  -0.873  1.00  0.00           H  
ATOM    727  HA2 GLY A 423      96.283  -3.749  -2.449  1.00  0.00           H  
ATOM    728  HA3 GLY A 423      97.551  -3.220  -1.450  1.00  0.00           H  
ATOM    729  N   CYS A 424      99.410  -4.456  -3.078  1.00  0.00           N  
ATOM    730  CA  CYS A 424     100.465  -4.661  -4.111  1.00  0.00           C  
ATOM    731  C   CYS A 424      99.983  -5.240  -5.441  1.00  0.00           C  
ATOM    732  O   CYS A 424      99.600  -6.399  -5.497  1.00  0.00           O  
ATOM    733  CB  CYS A 424     101.542  -5.583  -3.521  1.00  0.00           C  
ATOM    734  SG  CYS A 424     102.152  -5.124  -1.839  1.00  0.00           S  
ATOM    735  H   CYS A 424      99.977  -4.465  -2.276  1.00  0.00           H  
ATOM    736  HA  CYS A 424     100.946  -3.718  -4.325  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     101.142  -6.583  -3.442  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     102.391  -5.598  -4.188  1.00  0.00           H  
ATOM    739  N   PRO A 425      99.998  -4.429  -6.526  1.00  0.00           N  
ATOM    740  CA  PRO A 425      99.636  -4.887  -7.850  1.00  0.00           C  
ATOM    741  C   PRO A 425     100.812  -5.518  -8.585  1.00  0.00           C  
ATOM    742  O   PRO A 425     100.591  -6.281  -9.496  1.00  0.00           O  
ATOM    743  CB  PRO A 425      99.213  -3.603  -8.587  1.00  0.00           C  
ATOM    744  CG  PRO A 425      99.422  -2.478  -7.626  1.00  0.00           C  
ATOM    745  CD  PRO A 425     100.278  -2.996  -6.531  1.00  0.00           C  
ATOM    746  HA  PRO A 425      98.806  -5.576  -7.827  1.00  0.00           H  
ATOM    747  HB2 PRO A 425      99.852  -3.483  -9.450  1.00  0.00           H  
ATOM    748  HB3 PRO A 425      98.183  -3.671  -8.902  1.00  0.00           H  
ATOM    749  HG2 PRO A 425      99.917  -1.654  -8.116  1.00  0.00           H  
ATOM    750  HG3 PRO A 425      98.483  -2.146  -7.217  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     101.306  -2.777  -6.758  1.00  0.00           H  
ATOM    752  HD3 PRO A 425      99.978  -2.534  -5.605  1.00  0.00           H  
ATOM    753  N   SER A 426     102.055  -5.239  -8.097  1.00  0.00           N  
ATOM    754  CA  SER A 426     103.365  -5.624  -8.724  1.00  0.00           C  
ATOM    755  C   SER A 426     104.541  -4.728  -8.243  1.00  0.00           C  
ATOM    756  O   SER A 426     105.585  -4.680  -8.901  1.00  0.00           O  
ATOM    757  CB  SER A 426     103.356  -5.604 -10.286  1.00  0.00           C  
ATOM    758  OG  SER A 426     102.680  -6.733 -10.840  1.00  0.00           O  
ATOM    759  H   SER A 426     102.081  -4.887  -7.190  1.00  0.00           H  
ATOM    760  HA  SER A 426     103.563  -6.630  -8.387  1.00  0.00           H  
ATOM    761  HB2 SER A 426     102.855  -4.711 -10.629  1.00  0.00           H  
ATOM    762  HB3 SER A 426     104.376  -5.600 -10.642  1.00  0.00           H  
ATOM    763  HG  SER A 426     101.775  -6.687 -10.491  1.00  0.00           H  
ATOM    764  N   CYS A 427     104.399  -4.017  -7.135  1.00  0.00           N  
ATOM    765  CA  CYS A 427     105.497  -3.191  -6.663  1.00  0.00           C  
ATOM    766  C   CYS A 427     106.165  -3.766  -5.375  1.00  0.00           C  
ATOM    767  O   CYS A 427     105.722  -4.789  -4.880  1.00  0.00           O  
ATOM    768  CB  CYS A 427     104.940  -1.817  -6.453  1.00  0.00           C  
ATOM    769  SG  CYS A 427     103.342  -1.816  -5.583  1.00  0.00           S  
ATOM    770  H   CYS A 427     103.580  -3.944  -6.595  1.00  0.00           H  
ATOM    771  HA  CYS A 427     106.243  -3.146  -7.442  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     105.640  -1.267  -5.843  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     104.809  -1.319  -7.401  1.00  0.00           H  
ATOM    774  N   CYS A 428     107.226  -3.099  -4.860  1.00  0.00           N  
ATOM    775  CA  CYS A 428     107.945  -3.521  -3.615  1.00  0.00           C  
ATOM    776  C   CYS A 428     107.412  -2.719  -2.410  1.00  0.00           C  
ATOM    777  O   CYS A 428     106.741  -1.728  -2.624  1.00  0.00           O  
ATOM    778  CB  CYS A 428     109.469  -3.290  -3.750  1.00  0.00           C  
ATOM    779  SG  CYS A 428     110.405  -4.568  -4.651  1.00  0.00           S  
ATOM    780  H   CYS A 428     107.535  -2.253  -5.255  1.00  0.00           H  
ATOM    781  HA  CYS A 428     107.746  -4.570  -3.451  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     109.645  -2.378  -4.296  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     109.902  -3.194  -2.766  1.00  0.00           H  
ATOM    784  N   PRO A 429     107.692  -3.127  -1.116  1.00  0.00           N  
ATOM    785  CA  PRO A 429     107.168  -2.410   0.054  1.00  0.00           C  
ATOM    786  C   PRO A 429     107.875  -1.051   0.352  1.00  0.00           C  
ATOM    787  O   PRO A 429     107.931  -0.181  -0.510  1.00  0.00           O  
ATOM    788  CB  PRO A 429     107.344  -3.427   1.187  1.00  0.00           C  
ATOM    789  CG  PRO A 429     108.504  -4.246   0.797  1.00  0.00           C  
ATOM    790  CD  PRO A 429     108.498  -4.307  -0.698  1.00  0.00           C  
ATOM    791  HA  PRO A 429     106.116  -2.202  -0.077  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     107.484  -2.924   2.131  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     106.450  -4.029   1.250  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     109.413  -3.782   1.152  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     108.410  -5.238   1.213  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     109.529  -4.214  -0.979  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     108.087  -5.242  -1.050  1.00  0.00           H  
ATOM    798  N   PHE A 430     108.437  -0.884   1.565  1.00  0.00           N  
ATOM    799  CA  PHE A 430     108.992   0.400   1.990  1.00  0.00           C  
ATOM    800  C   PHE A 430     109.750   0.200   3.296  1.00  0.00           C  
ATOM    801  O   PHE A 430     109.840  -0.932   3.793  1.00  0.00           O  
ATOM    802  CB  PHE A 430     107.852   1.399   2.225  1.00  0.00           C  
ATOM    803  CG  PHE A 430     108.035   2.759   1.595  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     107.859   2.928   0.230  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     108.362   3.866   2.363  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     108.009   4.168  -0.357  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     108.508   5.111   1.780  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     108.332   5.261   0.419  1.00  0.00           C  
ATOM    809  H   PHE A 430     108.558  -1.663   2.144  1.00  0.00           H  
ATOM    810  HA  PHE A 430     109.653   0.775   1.223  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     106.947   0.969   1.832  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     107.754   1.531   3.294  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     107.609   2.073  -0.380  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     108.504   3.754   3.427  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     107.871   4.282  -1.422  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     108.762   5.967   2.389  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     108.446   6.233  -0.039  1.00  0.00           H  
ATOM    818  N   GLU A 431     110.282   1.291   3.839  1.00  0.00           N  
ATOM    819  CA  GLU A 431     111.021   1.291   5.101  1.00  0.00           C  
ATOM    820  C   GLU A 431     112.299   0.473   5.013  1.00  0.00           C  
ATOM    821  O   GLU A 431     113.324   0.978   4.549  1.00  0.00           O  
ATOM    822  CB  GLU A 431     110.144   0.862   6.290  1.00  0.00           C  
ATOM    823  CG  GLU A 431     109.112   1.898   6.688  1.00  0.00           C  
ATOM    824  CD  GLU A 431     109.762   3.205   7.055  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     110.327   3.303   8.155  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     109.737   4.155   6.237  1.00  0.00           O  
ATOM    827  H   GLU A 431     110.194   2.128   3.338  1.00  0.00           H  
ATOM    828  HA  GLU A 431     111.332   2.314   5.259  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     109.617  -0.036   6.000  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     110.768   0.630   7.138  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     108.439   2.059   5.859  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     108.552   1.536   7.538  1.00  0.00           H  
ATOM    833  N   CYS A 432     112.222  -0.784   5.435  1.00  0.00           N  
ATOM    834  CA  CYS A 432     113.323  -1.754   5.368  1.00  0.00           C  
ATOM    835  C   CYS A 432     114.453  -1.489   6.360  1.00  0.00           C  
ATOM    836  O   CYS A 432     114.776  -2.351   7.198  1.00  0.00           O  
ATOM    837  CB  CYS A 432     113.873  -1.880   3.945  1.00  0.00           C  
ATOM    838  SG  CYS A 432     115.249  -3.033   3.803  1.00  0.00           S  
ATOM    839  H   CYS A 432     111.391  -1.101   5.850  1.00  0.00           H  
ATOM    840  HA  CYS A 432     112.897  -2.709   5.637  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     113.077  -2.195   3.289  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     114.221  -0.921   3.607  1.00  0.00           H  
ATOM    843  N   SER A 433     114.994  -0.312   6.310  1.00  0.00           N  
ATOM    844  CA  SER A 433     116.142   0.068   7.063  1.00  0.00           C  
ATOM    845  C   SER A 433     115.984   1.550   7.378  1.00  0.00           C  
ATOM    846  O   SER A 433     115.032   2.161   6.871  1.00  0.00           O  
ATOM    847  CB  SER A 433     117.407  -0.200   6.218  1.00  0.00           C  
ATOM    848  OG  SER A 433     117.576  -1.598   5.936  1.00  0.00           O  
ATOM    849  H   SER A 433     114.556   0.412   5.804  1.00  0.00           H  
ATOM    850  HA  SER A 433     116.174  -0.507   7.975  1.00  0.00           H  
ATOM    851  HB2 SER A 433     117.313   0.325   5.278  1.00  0.00           H  
ATOM    852  HB3 SER A 433     118.279   0.162   6.743  1.00  0.00           H  
ATOM    853  HG  SER A 433     117.963  -1.694   5.045  1.00  0.00           H  
ATOM    854  N   PRO A 434     116.827   2.145   8.254  1.00  0.00           N  
ATOM    855  CA  PRO A 434     116.767   3.578   8.532  1.00  0.00           C  
ATOM    856  C   PRO A 434     116.881   4.405   7.269  1.00  0.00           C  
ATOM    857  O   PRO A 434     117.942   4.409   6.616  1.00  0.00           O  
ATOM    858  CB  PRO A 434     117.988   3.838   9.400  1.00  0.00           C  
ATOM    859  CG  PRO A 434     118.265   2.540  10.066  1.00  0.00           C  
ATOM    860  CD  PRO A 434     117.864   1.475   9.080  1.00  0.00           C  
ATOM    861  HA  PRO A 434     115.873   3.853   9.068  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     118.792   4.147   8.748  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     117.765   4.636  10.093  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     119.317   2.463  10.297  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     117.678   2.460  10.968  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     118.714   1.187   8.479  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     117.452   0.619   9.594  1.00  0.00           H  
ATOM    868  N   ASP A 435     115.775   5.041   6.912  1.00  0.00           N  
ATOM    869  CA  ASP A 435     115.692   5.971   5.759  1.00  0.00           C  
ATOM    870  C   ASP A 435     115.829   5.223   4.440  1.00  0.00           C  
ATOM    871  O   ASP A 435     116.934   4.927   3.966  1.00  0.00           O  
ATOM    872  CB  ASP A 435     116.744   7.067   5.901  1.00  0.00           C  
ATOM    873  CG  ASP A 435     116.631   8.163   4.870  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     115.572   8.822   4.797  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     117.634   8.440   4.161  1.00  0.00           O  
ATOM    876  H   ASP A 435     114.973   4.829   7.441  1.00  0.00           H  
ATOM    877  HA  ASP A 435     114.714   6.438   5.710  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     116.691   7.462   6.905  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     117.706   6.591   5.789  1.00  0.00           H  
ATOM    880  N   ASN A 436     114.692   4.892   3.876  1.00  0.00           N  
ATOM    881  CA  ASN A 436     114.605   4.096   2.648  1.00  0.00           C  
ATOM    882  C   ASN A 436     115.073   4.785   1.309  1.00  0.00           C  
ATOM    883  O   ASN A 436     115.337   4.049   0.363  1.00  0.00           O  
ATOM    884  CB  ASN A 436     113.189   3.512   2.462  1.00  0.00           C  
ATOM    885  CG  ASN A 436     112.161   4.532   1.985  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     111.556   5.242   2.786  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     111.928   4.583   0.687  1.00  0.00           N  
ATOM    888  H   ASN A 436     113.860   5.168   4.323  1.00  0.00           H  
ATOM    889  HA  ASN A 436     115.263   3.256   2.805  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     113.233   2.703   1.749  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     112.861   3.113   3.410  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     112.418   3.974   0.092  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     111.265   5.229   0.369  1.00  0.00           H  
ATOM    894  N   PRO A 437     115.092   6.180   1.150  1.00  0.00           N  
ATOM    895  CA  PRO A 437     115.558   6.839  -0.091  1.00  0.00           C  
ATOM    896  C   PRO A 437     116.825   6.242  -0.701  1.00  0.00           C  
ATOM    897  O   PRO A 437     117.904   6.233  -0.091  1.00  0.00           O  
ATOM    898  CB  PRO A 437     115.802   8.265   0.345  1.00  0.00           C  
ATOM    899  CG  PRO A 437     114.734   8.496   1.325  1.00  0.00           C  
ATOM    900  CD  PRO A 437     114.603   7.207   2.096  1.00  0.00           C  
ATOM    901  HA  PRO A 437     114.778   6.831  -0.838  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     116.782   8.339   0.793  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     115.721   8.932  -0.500  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     115.022   9.305   1.978  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     113.809   8.726   0.817  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     115.227   7.230   2.977  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     113.578   7.005   2.371  1.00  0.00           H  
ATOM    908  N   MET A 438     116.659   5.761  -1.901  1.00  0.00           N  
ATOM    909  CA  MET A 438     117.703   5.156  -2.663  1.00  0.00           C  
ATOM    910  C   MET A 438     117.305   5.134  -4.113  1.00  0.00           C  
ATOM    911  O   MET A 438     116.154   4.840  -4.439  1.00  0.00           O  
ATOM    912  CB  MET A 438     118.013   3.726  -2.166  1.00  0.00           C  
ATOM    913  CG  MET A 438     119.106   3.014  -2.960  1.00  0.00           C  
ATOM    914  SD  MET A 438     120.672   3.917  -2.960  1.00  0.00           S  
ATOM    915  CE  MET A 438     121.675   2.862  -4.008  1.00  0.00           C  
ATOM    916  H   MET A 438     115.749   5.878  -2.244  1.00  0.00           H  
ATOM    917  HA  MET A 438     118.583   5.768  -2.547  1.00  0.00           H  
ATOM    918  HB2 MET A 438     118.323   3.778  -1.133  1.00  0.00           H  
ATOM    919  HB3 MET A 438     117.110   3.135  -2.233  1.00  0.00           H  
ATOM    920  HG2 MET A 438     119.273   2.038  -2.529  1.00  0.00           H  
ATOM    921  HG3 MET A 438     118.776   2.903  -3.983  1.00  0.00           H  
ATOM    922  HE1 MET A 438     122.663   3.288  -4.107  1.00  0.00           H  
ATOM    923  HE2 MET A 438     121.217   2.781  -4.983  1.00  0.00           H  
ATOM    924  HE3 MET A 438     121.749   1.881  -3.563  1.00  0.00           H  
ATOM    925  N   PHE A 439     118.235   5.476  -4.960  1.00  0.00           N  
ATOM    926  CA  PHE A 439     118.059   5.448  -6.373  1.00  0.00           C  
ATOM    927  C   PHE A 439     119.467   5.382  -6.957  1.00  0.00           C  
ATOM    928  O   PHE A 439     120.418   5.223  -6.186  1.00  0.00           O  
ATOM    929  CB  PHE A 439     117.271   6.686  -6.863  1.00  0.00           C  
ATOM    930  CG  PHE A 439     116.567   6.475  -8.189  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     115.383   5.755  -8.241  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     117.087   6.976  -9.369  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     114.734   5.543  -9.442  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     116.446   6.765 -10.570  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     115.266   6.048 -10.608  1.00  0.00           C  
ATOM    936  H   PHE A 439     119.126   5.740  -4.643  1.00  0.00           H  
ATOM    937  HA  PHE A 439     117.536   4.536  -6.623  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     116.521   6.927  -6.124  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     117.947   7.522  -6.971  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     114.965   5.359  -7.328  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     118.009   7.537  -9.344  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     113.810   4.983  -9.471  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     116.869   7.166 -11.480  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     114.762   5.882 -11.549  1.00  0.00           H  
ATOM    945  N   THR A 440     119.595   5.555  -8.254  1.00  0.00           N  
ATOM    946  CA  THR A 440     120.841   5.361  -8.983  1.00  0.00           C  
ATOM    947  C   THR A 440     121.119   3.863  -9.127  1.00  0.00           C  
ATOM    948  O   THR A 440     121.722   3.239  -8.261  1.00  0.00           O  
ATOM    949  CB  THR A 440     122.067   6.109  -8.368  1.00  0.00           C  
ATOM    950  OG1 THR A 440     121.784   7.520  -8.296  1.00  0.00           O  
ATOM    951  CG2 THR A 440     123.319   5.898  -9.214  1.00  0.00           C  
ATOM    952  H   THR A 440     118.808   5.834  -8.763  1.00  0.00           H  
ATOM    953  HA  THR A 440     120.655   5.739  -9.979  1.00  0.00           H  
ATOM    954  HB  THR A 440     122.239   5.730  -7.371  1.00  0.00           H  
ATOM    955  HG1 THR A 440     121.114   7.645  -7.612  1.00  0.00           H  
ATOM    956 HG21 THR A 440     123.141   6.270 -10.212  1.00  0.00           H  
ATOM    957 HG22 THR A 440     123.553   4.845  -9.260  1.00  0.00           H  
ATOM    958 HG23 THR A 440     124.146   6.433  -8.771  1.00  0.00           H  
ATOM    959  N   PRO A 441     120.589   3.256 -10.197  1.00  0.00           N  
ATOM    960  CA  PRO A 441     120.779   1.862 -10.468  1.00  0.00           C  
ATOM    961  C   PRO A 441     121.989   1.659 -11.381  1.00  0.00           C  
ATOM    962  O   PRO A 441     122.950   2.426 -11.286  1.00  0.00           O  
ATOM    963  CB  PRO A 441     119.454   1.485 -11.157  1.00  0.00           C  
ATOM    964  CG  PRO A 441     118.924   2.756 -11.756  1.00  0.00           C  
ATOM    965  CD  PRO A 441     119.765   3.892 -11.233  1.00  0.00           C  
ATOM    966  HA  PRO A 441     120.908   1.290  -9.561  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     119.604   0.727 -11.915  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     118.783   1.115 -10.394  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     118.998   2.705 -12.831  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     117.891   2.890 -11.470  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     120.383   4.303 -12.018  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     119.133   4.658 -10.808  1.00  0.00           H  
ATOM    973  N   SER A 442     121.921   0.643 -12.255  1.00  0.00           N  
ATOM    974  CA  SER A 442     122.984   0.236 -13.169  1.00  0.00           C  
ATOM    975  C   SER A 442     124.019  -0.603 -12.425  1.00  0.00           C  
ATOM    976  O   SER A 442     124.418  -0.262 -11.307  1.00  0.00           O  
ATOM    977  CB  SER A 442     123.679   1.424 -13.887  1.00  0.00           C  
ATOM    978  OG  SER A 442     122.739   2.292 -14.523  1.00  0.00           O  
ATOM    979  H   SER A 442     121.130   0.069 -12.288  1.00  0.00           H  
ATOM    980  HA  SER A 442     122.509  -0.394 -13.906  1.00  0.00           H  
ATOM    981  HB2 SER A 442     124.262   1.976 -13.163  1.00  0.00           H  
ATOM    982  HB3 SER A 442     124.356   1.030 -14.629  1.00  0.00           H  
ATOM    983  HG  SER A 442     122.835   3.147 -14.081  1.00  0.00           H  
ATOM    984  N   PRO A 443     124.461  -1.719 -13.022  1.00  0.00           N  
ATOM    985  CA  PRO A 443     125.527  -2.567 -12.454  1.00  0.00           C  
ATOM    986  C   PRO A 443     126.802  -1.769 -12.241  1.00  0.00           C  
ATOM    987  O   PRO A 443     127.601  -2.071 -11.373  1.00  0.00           O  
ATOM    988  CB  PRO A 443     125.753  -3.586 -13.562  1.00  0.00           C  
ATOM    989  CG  PRO A 443     124.419  -3.702 -14.194  1.00  0.00           C  
ATOM    990  CD  PRO A 443     123.928  -2.302 -14.273  1.00  0.00           C  
ATOM    991  HA  PRO A 443     125.229  -3.061 -11.541  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     126.482  -3.157 -14.238  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     126.103  -4.524 -13.158  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     124.484  -4.138 -15.178  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     123.757  -4.273 -13.558  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     124.325  -1.802 -15.142  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     122.848  -2.292 -14.276  1.00  0.00           H  
ATOM    998  N   ASP A 444     126.950  -0.736 -13.032  1.00  0.00           N  
ATOM    999  CA  ASP A 444     128.134   0.131 -12.978  1.00  0.00           C  
ATOM   1000  C   ASP A 444     127.696   1.537 -12.637  1.00  0.00           C  
ATOM   1001  O   ASP A 444     128.390   2.514 -12.932  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     128.903   0.141 -14.325  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     129.181  -1.226 -14.872  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     130.172  -1.869 -14.455  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     128.412  -1.690 -15.751  1.00  0.00           O  
ATOM   1006  H   ASP A 444     126.207  -0.579 -13.654  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     128.777  -0.234 -12.194  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     128.397   0.702 -15.096  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     129.858   0.610 -14.146  1.00  0.00           H  
ATOM   1010  N   GLY A 445     126.543   1.619 -12.003  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     125.940   2.888 -11.619  1.00  0.00           C  
ATOM   1012  C   GLY A 445     126.787   3.765 -10.723  1.00  0.00           C  
ATOM   1013  O   GLY A 445     126.746   4.997 -10.843  1.00  0.00           O  
ATOM   1014  H   GLY A 445     126.078   0.775 -11.803  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     125.701   3.453 -12.507  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     125.018   2.679 -11.095  1.00  0.00           H  
ATOM   1017  N   SER A 446     127.515   3.178  -9.812  1.00  0.00           N  
ATOM   1018  CA  SER A 446     128.343   3.949  -8.909  1.00  0.00           C  
ATOM   1019  C   SER A 446     129.579   3.217  -8.512  1.00  0.00           C  
ATOM   1020  O   SER A 446     129.672   2.011  -8.728  1.00  0.00           O  
ATOM   1021  CB  SER A 446     127.551   4.232  -7.613  1.00  0.00           C  
ATOM   1022  OG  SER A 446     126.580   5.248  -7.821  1.00  0.00           O  
ATOM   1023  H   SER A 446     127.400   2.234  -9.565  1.00  0.00           H  
ATOM   1024  HA  SER A 446     128.581   4.904  -9.352  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     127.039   3.326  -7.311  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     128.246   4.454  -6.816  1.00  0.00           H  
ATOM   1027  HG  SER A 446     126.478   5.321  -8.779  1.00  0.00           H  
ATOM   1028  N   PRO A 447     130.600   3.974  -8.002  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     131.751   3.390  -7.349  1.00  0.00           C  
ATOM   1030  C   PRO A 447     131.232   2.518  -6.222  1.00  0.00           C  
ATOM   1031  O   PRO A 447     130.637   3.027  -5.268  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     132.497   4.598  -6.768  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     132.097   5.737  -7.623  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     130.695   5.453  -8.063  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     132.375   2.828  -8.027  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     132.203   4.740  -5.737  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     133.562   4.422  -6.818  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     132.141   6.653  -7.052  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     132.752   5.796  -8.479  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     129.985   5.914  -7.392  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     130.543   5.801  -9.074  1.00  0.00           H  
ATOM   1042  N   PRO A 448     131.375   1.206  -6.351  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     130.808   0.244  -5.412  1.00  0.00           C  
ATOM   1044  C   PRO A 448     131.288   0.423  -3.971  1.00  0.00           C  
ATOM   1045  O   PRO A 448     130.571   0.079  -3.052  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     131.293  -1.104  -5.945  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     131.546  -0.862  -7.380  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     132.063   0.537  -7.455  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     129.732   0.307  -5.502  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     132.227  -1.346  -5.452  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     130.551  -1.873  -5.787  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     132.282  -1.560  -7.751  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     130.626  -0.952  -7.938  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     133.127   0.591  -7.285  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     131.787   0.986  -8.396  1.00  0.00           H  
ATOM   1056  N   ASN A 449     132.505   0.941  -3.821  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.200   1.176  -2.534  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.497  -0.110  -1.757  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.126  -1.205  -2.188  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.590   2.328  -1.636  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     131.236   2.072  -0.909  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     130.443   2.998  -0.734  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     130.990   0.880  -0.413  1.00  0.00           N  
ATOM   1064  H   ASN A 449     132.982   1.188  -4.644  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     134.172   1.499  -2.874  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     133.310   2.575  -0.870  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.476   3.194  -2.272  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     131.658   0.170  -0.505  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     130.132   0.714   0.032  1.00  0.00           H  
ATOM   1070  N   CYS A 450     134.195   0.028  -0.630  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     134.598  -1.110   0.208  1.00  0.00           C  
ATOM   1072  C   CYS A 450     135.515  -2.064  -0.558  1.00  0.00           C  
ATOM   1073  O   CYS A 450     135.329  -3.278  -0.531  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     133.379  -1.830   0.797  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     132.381  -0.778   1.911  1.00  0.00           S  
ATOM   1076  H   CYS A 450     134.451   0.927  -0.329  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     135.181  -0.692   1.014  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     132.739  -2.152  -0.011  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     133.704  -2.692   1.362  1.00  0.00           H  
ATOM   1080  N   SER A 451     136.528  -1.448  -1.195  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.577  -2.049  -2.017  1.00  0.00           C  
ATOM   1082  C   SER A 451     137.455  -1.753  -3.515  1.00  0.00           C  
ATOM   1083  O   SER A 451     138.352  -1.130  -4.059  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.897  -3.506  -1.730  1.00  0.00           C  
ATOM   1085  OG  SER A 451     138.164  -3.721  -0.349  1.00  0.00           O  
ATOM   1086  H   SER A 451     136.487  -0.478  -1.074  1.00  0.00           H  
ATOM   1087  HA  SER A 451     138.439  -1.463  -1.730  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     137.091  -4.130  -2.076  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     138.787  -3.705  -2.299  1.00  0.00           H  
ATOM   1090  HG  SER A 451     137.291  -3.763   0.063  1.00  0.00           H  
ATOM   1091  N   PRO A 452     136.378  -2.159  -4.244  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     136.259  -1.831  -5.663  1.00  0.00           C  
ATOM   1093  C   PRO A 452     135.858  -0.367  -5.835  1.00  0.00           C  
ATOM   1094  O   PRO A 452     134.699  -0.063  -6.031  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     135.144  -2.768  -6.182  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     134.879  -3.716  -5.056  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     135.230  -2.968  -3.808  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     137.194  -2.010  -6.175  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     134.260  -2.180  -6.395  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     135.472  -3.287  -7.069  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     133.836  -3.997  -5.048  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     135.504  -4.591  -5.155  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     134.402  -2.345  -3.503  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     135.502  -3.648  -3.016  1.00  0.00           H  
ATOM   1105  N   THR A 453     136.852   0.493  -5.691  1.00  0.00           N  
ATOM   1106  CA  THR A 453     136.806   1.970  -5.707  1.00  0.00           C  
ATOM   1107  C   THR A 453     138.162   2.471  -5.186  1.00  0.00           C  
ATOM   1108  O   THR A 453     138.572   3.605  -5.464  1.00  0.00           O  
ATOM   1109  CB  THR A 453     135.618   2.597  -4.855  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     134.365   2.337  -5.480  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     135.747   4.103  -4.657  1.00  0.00           C  
ATOM   1112  H   THR A 453     137.734   0.077  -5.590  1.00  0.00           H  
ATOM   1113  HA  THR A 453     136.742   2.269  -6.741  1.00  0.00           H  
ATOM   1114  HB  THR A 453     135.625   2.105  -3.895  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     134.497   1.522  -5.985  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     135.742   4.590  -5.621  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     136.675   4.321  -4.150  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     134.915   4.459  -4.067  1.00  0.00           H  
ATOM   1119  N   MET A 454     138.878   1.577  -4.452  1.00  0.00           N  
ATOM   1120  CA  MET A 454     140.237   1.858  -3.971  1.00  0.00           C  
ATOM   1121  C   MET A 454     141.100   2.297  -5.146  1.00  0.00           C  
ATOM   1122  O   MET A 454     141.851   3.276  -5.070  1.00  0.00           O  
ATOM   1123  CB  MET A 454     140.830   0.617  -3.294  1.00  0.00           C  
ATOM   1124  CG  MET A 454     140.335   0.385  -1.877  1.00  0.00           C  
ATOM   1125  SD  MET A 454     140.946  -1.160  -1.157  1.00  0.00           S  
ATOM   1126  CE  MET A 454     140.206  -1.089   0.479  1.00  0.00           C  
ATOM   1127  H   MET A 454     138.507   0.690  -4.242  1.00  0.00           H  
ATOM   1128  HA  MET A 454     140.144   2.655  -3.247  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     140.495  -0.228  -3.883  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     141.908   0.668  -3.296  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     140.671   1.208  -1.265  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     139.256   0.369  -1.888  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     140.467  -1.983   1.025  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     139.131  -1.023   0.391  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     140.578  -0.225   1.010  1.00  0.00           H  
ATOM   1136  N   LEU A 455     140.972   1.579  -6.231  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     141.541   1.991  -7.462  1.00  0.00           C  
ATOM   1138  C   LEU A 455     140.373   2.375  -8.359  1.00  0.00           C  
ATOM   1139  O   LEU A 455     139.442   1.579  -8.524  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     142.453   0.879  -8.075  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     141.823  -0.455  -8.536  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     141.350  -0.395  -9.986  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     142.792  -1.605  -8.327  1.00  0.00           C  
ATOM   1144  H   LEU A 455     140.454   0.747  -6.222  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     142.125   2.875  -7.252  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     142.951   1.305  -8.931  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     143.207   0.649  -7.339  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     140.946  -0.641  -7.936  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     142.188  -0.184 -10.632  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     140.614   0.389 -10.086  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     140.909  -1.341 -10.263  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     143.046  -1.678  -7.281  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     143.688  -1.428  -8.903  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     142.329  -2.526  -8.646  1.00  0.00           H  
ATOM   1155  N   PRO A 456     140.307   3.620  -8.835  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     139.246   4.015  -9.733  1.00  0.00           C  
ATOM   1157  C   PRO A 456     139.419   3.360 -11.085  1.00  0.00           C  
ATOM   1158  O   PRO A 456     140.507   3.434 -11.685  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     139.411   5.523  -9.890  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     140.351   5.935  -8.814  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     141.204   4.736  -8.516  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     138.282   3.797  -9.301  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     139.813   5.704 -10.875  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     138.438   5.984  -9.805  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     140.970   6.746  -9.166  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     139.799   6.238  -7.936  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     142.086   4.728  -9.140  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     141.471   4.739  -7.471  1.00  0.00           H  
ATOM   1169  N   SER A 457     138.392   2.722 -11.560  1.00  0.00           N  
ATOM   1170  CA  SER A 457     138.419   2.135 -12.847  1.00  0.00           C  
ATOM   1171  C   SER A 457     137.022   2.288 -13.479  1.00  0.00           C  
ATOM   1172  O   SER A 457     136.251   1.323 -13.562  1.00  0.00           O  
ATOM   1173  CB  SER A 457     138.855   0.650 -12.742  1.00  0.00           C  
ATOM   1174  OG  SER A 457     139.085   0.059 -14.017  1.00  0.00           O  
ATOM   1175  H   SER A 457     137.567   2.611 -11.038  1.00  0.00           H  
ATOM   1176  HA  SER A 457     139.144   2.679 -13.434  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     139.770   0.590 -12.173  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     138.083   0.091 -12.234  1.00  0.00           H  
ATOM   1179  HG  SER A 457     138.232  -0.288 -14.314  1.00  0.00           H  
ATOM   1180  N   PRO A 458     136.625   3.551 -13.836  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     135.348   3.807 -14.478  1.00  0.00           C  
ATOM   1182  C   PRO A 458     135.362   3.226 -15.881  1.00  0.00           C  
ATOM   1183  O   PRO A 458     134.401   2.615 -16.341  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     135.251   5.343 -14.541  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     136.301   5.841 -13.618  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     137.373   4.799 -13.608  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     134.550   3.403 -13.875  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     135.423   5.676 -15.553  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     134.267   5.651 -14.219  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     136.692   6.781 -13.978  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     135.892   5.968 -12.626  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     138.118   4.967 -14.372  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     137.843   4.774 -12.638  1.00  0.00           H  
ATOM   1194  N   SER A 459     136.473   3.402 -16.536  1.00  0.00           N  
ATOM   1195  CA  SER A 459     136.681   2.881 -17.835  1.00  0.00           C  
ATOM   1196  C   SER A 459     137.768   1.826 -17.688  1.00  0.00           C  
ATOM   1197  O   SER A 459     137.437   0.633 -17.559  1.00  0.00           O  
ATOM   1198  CB  SER A 459     137.096   4.009 -18.810  1.00  0.00           C  
ATOM   1199  OG  SER A 459     137.018   3.593 -20.169  1.00  0.00           O  
ATOM   1200  H   SER A 459     137.205   3.884 -16.099  1.00  0.00           H  
ATOM   1201  HA  SER A 459     135.766   2.416 -18.170  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     136.444   4.860 -18.678  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     138.114   4.306 -18.603  1.00  0.00           H  
ATOM   1204  HG  SER A 459     137.857   3.176 -20.401  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 372     126.292 -11.647  11.248  1.00  0.00           N  
ATOM      2  CA  GLU A 372     126.252 -12.817  10.384  1.00  0.00           C  
ATOM      3  C   GLU A 372     127.567 -13.005   9.581  1.00  0.00           C  
ATOM      4  O   GLU A 372     128.325 -13.919   9.884  1.00  0.00           O  
ATOM      5  CB  GLU A 372     124.966 -12.853   9.498  1.00  0.00           C  
ATOM      6  CG  GLU A 372     124.907 -14.005   8.501  1.00  0.00           C  
ATOM      7  CD  GLU A 372     124.967 -15.344   9.177  1.00  0.00           C  
ATOM      8  OE1 GLU A 372     123.930 -15.794   9.697  1.00  0.00           O  
ATOM      9  OE2 GLU A 372     126.052 -15.940   9.240  1.00  0.00           O  
ATOM     10  H   GLU A 372     125.395 -11.526  11.757  1.00  0.00           H  
ATOM     11  HA  GLU A 372     126.221 -13.658  11.062  1.00  0.00           H  
ATOM     12  HB2 GLU A 372     124.123 -12.978  10.161  1.00  0.00           H  
ATOM     13  HB3 GLU A 372     124.821 -11.927   8.964  1.00  0.00           H  
ATOM     14  HG2 GLU A 372     123.985 -13.945   7.942  1.00  0.00           H  
ATOM     15  HG3 GLU A 372     125.745 -13.923   7.825  1.00  0.00           H  
ATOM     16  N   PRO A 373     127.914 -12.135   8.584  1.00  0.00           N  
ATOM     17  CA  PRO A 373     129.070 -12.372   7.752  1.00  0.00           C  
ATOM     18  C   PRO A 373     130.363 -11.792   8.339  1.00  0.00           C  
ATOM     19  O   PRO A 373     130.465 -10.583   8.590  1.00  0.00           O  
ATOM     20  CB  PRO A 373     128.711 -11.659   6.430  1.00  0.00           C  
ATOM     21  CG  PRO A 373     127.458 -10.871   6.703  1.00  0.00           C  
ATOM     22  CD  PRO A 373     127.270 -10.873   8.192  1.00  0.00           C  
ATOM     23  HA  PRO A 373     129.202 -13.426   7.559  1.00  0.00           H  
ATOM     24  HB2 PRO A 373     129.529 -11.007   6.162  1.00  0.00           H  
ATOM     25  HB3 PRO A 373     128.559 -12.392   5.651  1.00  0.00           H  
ATOM     26  HG2 PRO A 373     127.578  -9.859   6.345  1.00  0.00           H  
ATOM     27  HG3 PRO A 373     126.615 -11.338   6.215  1.00  0.00           H  
ATOM     28  HD2 PRO A 373     127.791 -10.028   8.618  1.00  0.00           H  
ATOM     29  HD3 PRO A 373     126.228 -10.850   8.458  1.00  0.00           H  
ATOM     30  N   SER A 374     131.347 -12.641   8.520  1.00  0.00           N  
ATOM     31  CA  SER A 374     132.640 -12.242   9.042  1.00  0.00           C  
ATOM     32  C   SER A 374     133.579 -11.861   7.874  1.00  0.00           C  
ATOM     33  O   SER A 374     134.782 -11.695   8.043  1.00  0.00           O  
ATOM     34  CB  SER A 374     133.221 -13.384   9.875  1.00  0.00           C  
ATOM     35  OG  SER A 374     132.283 -13.798  10.878  1.00  0.00           O  
ATOM     36  H   SER A 374     131.216 -13.585   8.288  1.00  0.00           H  
ATOM     37  HA  SER A 374     132.490 -11.377   9.671  1.00  0.00           H  
ATOM     38  HB2 SER A 374     133.445 -14.222   9.232  1.00  0.00           H  
ATOM     39  HB3 SER A 374     134.125 -13.051  10.363  1.00  0.00           H  
ATOM     40  HG  SER A 374     132.688 -14.499  11.401  1.00  0.00           H  
ATOM     41  N   SER A 375     132.986 -11.695   6.717  1.00  0.00           N  
ATOM     42  CA  SER A 375     133.654 -11.302   5.519  1.00  0.00           C  
ATOM     43  C   SER A 375     132.691 -10.408   4.740  1.00  0.00           C  
ATOM     44  O   SER A 375     131.528 -10.795   4.483  1.00  0.00           O  
ATOM     45  CB  SER A 375     134.036 -12.548   4.695  1.00  0.00           C  
ATOM     46  OG  SER A 375     134.720 -12.202   3.498  1.00  0.00           O  
ATOM     47  H   SER A 375     132.018 -11.837   6.674  1.00  0.00           H  
ATOM     48  HA  SER A 375     134.543 -10.750   5.783  1.00  0.00           H  
ATOM     49  HB2 SER A 375     134.679 -13.188   5.279  1.00  0.00           H  
ATOM     50  HB3 SER A 375     133.138 -13.088   4.435  1.00  0.00           H  
ATOM     51  HG  SER A 375     135.663 -12.341   3.654  1.00  0.00           H  
ATOM     52  N   GLN A 376     133.122  -9.216   4.422  1.00  0.00           N  
ATOM     53  CA  GLN A 376     132.282  -8.272   3.721  1.00  0.00           C  
ATOM     54  C   GLN A 376     132.862  -7.705   2.432  1.00  0.00           C  
ATOM     55  O   GLN A 376     132.372  -8.064   1.364  1.00  0.00           O  
ATOM     56  CB  GLN A 376     131.784  -7.157   4.618  1.00  0.00           C  
ATOM     57  CG  GLN A 376     130.526  -7.457   5.406  1.00  0.00           C  
ATOM     58  CD  GLN A 376     129.314  -7.588   4.510  1.00  0.00           C  
ATOM     59  OE1 GLN A 376     128.626  -6.601   4.234  1.00  0.00           O  
ATOM     60  NE2 GLN A 376     129.048  -8.782   4.043  1.00  0.00           N  
ATOM     61  H   GLN A 376     134.032  -8.954   4.684  1.00  0.00           H  
ATOM     62  HA  GLN A 376     131.413  -8.833   3.413  1.00  0.00           H  
ATOM     63  HB2 GLN A 376     132.574  -6.882   5.302  1.00  0.00           H  
ATOM     64  HB3 GLN A 376     131.611  -6.358   3.916  1.00  0.00           H  
ATOM     65  HG2 GLN A 376     130.660  -8.381   5.947  1.00  0.00           H  
ATOM     66  HG3 GLN A 376     130.350  -6.651   6.103  1.00  0.00           H  
ATOM     67 HE21 GLN A 376     129.645  -9.519   4.294  1.00  0.00           H  
ATOM     68 HE22 GLN A 376     128.261  -8.880   3.468  1.00  0.00           H  
ATOM     69  N   PRO A 377     133.910  -6.806   2.475  1.00  0.00           N  
ATOM     70  CA  PRO A 377     134.366  -6.106   1.287  1.00  0.00           C  
ATOM     71  C   PRO A 377     135.064  -7.025   0.274  1.00  0.00           C  
ATOM     72  O   PRO A 377     136.301  -7.099   0.211  1.00  0.00           O  
ATOM     73  CB  PRO A 377     135.333  -5.039   1.820  1.00  0.00           C  
ATOM     74  CG  PRO A 377     135.842  -5.598   3.097  1.00  0.00           C  
ATOM     75  CD  PRO A 377     134.730  -6.433   3.659  1.00  0.00           C  
ATOM     76  HA  PRO A 377     133.515  -5.608   0.838  1.00  0.00           H  
ATOM     77  HB2 PRO A 377     136.130  -4.886   1.108  1.00  0.00           H  
ATOM     78  HB3 PRO A 377     134.806  -4.110   1.981  1.00  0.00           H  
ATOM     79  HG2 PRO A 377     136.714  -6.206   2.907  1.00  0.00           H  
ATOM     80  HG3 PRO A 377     136.087  -4.794   3.776  1.00  0.00           H  
ATOM     81  HD2 PRO A 377     135.115  -7.313   4.150  1.00  0.00           H  
ATOM     82  HD3 PRO A 377     134.133  -5.840   4.334  1.00  0.00           H  
ATOM     83  N   SER A 378     134.275  -7.781  -0.444  1.00  0.00           N  
ATOM     84  CA  SER A 378     134.775  -8.650  -1.465  1.00  0.00           C  
ATOM     85  C   SER A 378     134.435  -8.039  -2.807  1.00  0.00           C  
ATOM     86  O   SER A 378     135.216  -8.130  -3.749  1.00  0.00           O  
ATOM     87  CB  SER A 378     134.131 -10.037  -1.311  1.00  0.00           C  
ATOM     88  OG  SER A 378     134.144 -10.425   0.058  1.00  0.00           O  
ATOM     89  H   SER A 378     133.326  -7.849  -0.198  1.00  0.00           H  
ATOM     90  HA  SER A 378     135.846  -8.736  -1.363  1.00  0.00           H  
ATOM     91  HB2 SER A 378     133.110 -10.022  -1.660  1.00  0.00           H  
ATOM     92  HB3 SER A 378     134.695 -10.777  -1.865  1.00  0.00           H  
ATOM     93  HG  SER A 378     133.463 -11.093   0.209  1.00  0.00           H  
ATOM     94  N   ASP A 379     133.244  -7.416  -2.896  1.00  0.00           N  
ATOM     95  CA  ASP A 379     132.864  -6.637  -4.118  1.00  0.00           C  
ATOM     96  C   ASP A 379     133.744  -5.417  -4.292  1.00  0.00           C  
ATOM     97  O   ASP A 379     134.650  -5.392  -5.130  1.00  0.00           O  
ATOM     98  CB  ASP A 379     131.392  -6.148  -4.052  1.00  0.00           C  
ATOM     99  CG  ASP A 379     131.033  -5.209  -5.171  1.00  0.00           C  
ATOM    100  OD1 ASP A 379     130.966  -5.621  -6.318  1.00  0.00           O  
ATOM    101  OD2 ASP A 379     130.869  -3.997  -4.863  1.00  0.00           O  
ATOM    102  H   ASP A 379     132.535  -7.521  -2.222  1.00  0.00           H  
ATOM    103  HA  ASP A 379     132.972  -7.285  -4.975  1.00  0.00           H  
ATOM    104  HB2 ASP A 379     130.688  -6.959  -3.994  1.00  0.00           H  
ATOM    105  HB3 ASP A 379     131.259  -5.523  -3.181  1.00  0.00           H  
ATOM    106  N   CYS A 380     133.454  -4.433  -3.467  1.00  0.00           N  
ATOM    107  CA  CYS A 380     134.060  -3.128  -3.458  1.00  0.00           C  
ATOM    108  C   CYS A 380     133.205  -2.285  -2.540  1.00  0.00           C  
ATOM    109  O   CYS A 380     133.682  -1.751  -1.543  1.00  0.00           O  
ATOM    110  CB  CYS A 380     134.059  -2.497  -4.864  1.00  0.00           C  
ATOM    111  SG  CYS A 380     134.881  -0.874  -4.977  1.00  0.00           S  
ATOM    112  H   CYS A 380     132.757  -4.592  -2.802  1.00  0.00           H  
ATOM    113  HA  CYS A 380     135.067  -3.209  -3.077  1.00  0.00           H  
ATOM    114  HB2 CYS A 380     134.557  -3.169  -5.545  1.00  0.00           H  
ATOM    115  HB3 CYS A 380     133.033  -2.372  -5.179  1.00  0.00           H  
ATOM    116  N   GLY A 381     131.901  -2.235  -2.831  1.00  0.00           N  
ATOM    117  CA  GLY A 381     131.032  -1.438  -2.007  1.00  0.00           C  
ATOM    118  C   GLY A 381     129.604  -1.915  -1.953  1.00  0.00           C  
ATOM    119  O   GLY A 381     128.769  -1.261  -1.353  1.00  0.00           O  
ATOM    120  H   GLY A 381     131.535  -2.707  -3.619  1.00  0.00           H  
ATOM    121  HA2 GLY A 381     131.414  -1.471  -0.996  1.00  0.00           H  
ATOM    122  HA3 GLY A 381     131.049  -0.406  -2.307  1.00  0.00           H  
ATOM    123  N   GLU A 382     129.287  -3.040  -2.574  1.00  0.00           N  
ATOM    124  CA  GLU A 382     127.939  -3.554  -2.399  1.00  0.00           C  
ATOM    125  C   GLU A 382     127.883  -4.324  -1.089  1.00  0.00           C  
ATOM    126  O   GLU A 382     126.885  -4.320  -0.375  1.00  0.00           O  
ATOM    127  CB  GLU A 382     127.502  -4.451  -3.546  1.00  0.00           C  
ATOM    128  CG  GLU A 382     126.081  -4.973  -3.363  1.00  0.00           C  
ATOM    129  CD  GLU A 382     125.601  -5.882  -4.453  1.00  0.00           C  
ATOM    130  OE1 GLU A 382     126.064  -7.023  -4.532  1.00  0.00           O  
ATOM    131  OE2 GLU A 382     124.672  -5.490  -5.187  1.00  0.00           O  
ATOM    132  H   GLU A 382     129.905  -3.492  -3.189  1.00  0.00           H  
ATOM    133  HA  GLU A 382     127.289  -2.695  -2.329  1.00  0.00           H  
ATOM    134  HB2 GLU A 382     127.583  -3.911  -4.478  1.00  0.00           H  
ATOM    135  HB3 GLU A 382     128.174  -5.294  -3.552  1.00  0.00           H  
ATOM    136  HG2 GLU A 382     126.033  -5.520  -2.434  1.00  0.00           H  
ATOM    137  HG3 GLU A 382     125.416  -4.125  -3.303  1.00  0.00           H  
ATOM    138  N   VAL A 383     128.984  -4.936  -0.764  1.00  0.00           N  
ATOM    139  CA  VAL A 383     129.099  -5.686   0.443  1.00  0.00           C  
ATOM    140  C   VAL A 383     129.915  -4.970   1.463  1.00  0.00           C  
ATOM    141  O   VAL A 383     131.050  -5.319   1.715  1.00  0.00           O  
ATOM    142  CB  VAL A 383     129.605  -7.135   0.281  1.00  0.00           C  
ATOM    143  CG1 VAL A 383     128.444  -8.111   0.334  1.00  0.00           C  
ATOM    144  CG2 VAL A 383     130.375  -7.288  -1.010  1.00  0.00           C  
ATOM    145  H   VAL A 383     129.753  -4.833  -1.352  1.00  0.00           H  
ATOM    146  HA  VAL A 383     128.076  -5.732   0.764  1.00  0.00           H  
ATOM    147  HB  VAL A 383     130.270  -7.343   1.108  1.00  0.00           H  
ATOM    148 HG11 VAL A 383     127.967  -8.006   1.299  1.00  0.00           H  
ATOM    149 HG12 VAL A 383     128.815  -9.118   0.224  1.00  0.00           H  
ATOM    150 HG13 VAL A 383     127.723  -7.904  -0.440  1.00  0.00           H  
ATOM    151 HG21 VAL A 383     129.716  -7.079  -1.841  1.00  0.00           H  
ATOM    152 HG22 VAL A 383     130.777  -8.286  -1.095  1.00  0.00           H  
ATOM    153 HG23 VAL A 383     131.178  -6.564  -1.016  1.00  0.00           H  
ATOM    154  N   ILE A 384     129.384  -3.889   1.946  1.00  0.00           N  
ATOM    155  CA  ILE A 384     130.002  -3.146   3.015  1.00  0.00           C  
ATOM    156  C   ILE A 384     128.907  -2.693   3.986  1.00  0.00           C  
ATOM    157  O   ILE A 384     128.567  -1.513   4.088  1.00  0.00           O  
ATOM    158  CB  ILE A 384     130.851  -1.928   2.494  1.00  0.00           C  
ATOM    159  CG1 ILE A 384     130.033  -1.040   1.532  1.00  0.00           C  
ATOM    160  CG2 ILE A 384     132.162  -2.388   1.848  1.00  0.00           C  
ATOM    161  CD1 ILE A 384     130.735   0.246   1.125  1.00  0.00           C  
ATOM    162  H   ILE A 384     128.540  -3.573   1.560  1.00  0.00           H  
ATOM    163  HA  ILE A 384     130.645  -3.837   3.540  1.00  0.00           H  
ATOM    164  HB  ILE A 384     131.154  -1.345   3.344  1.00  0.00           H  
ATOM    165 HG12 ILE A 384     129.810  -1.608   0.632  1.00  0.00           H  
ATOM    166 HG13 ILE A 384     129.106  -0.773   2.021  1.00  0.00           H  
ATOM    167 HG21 ILE A 384     132.712  -1.527   1.501  1.00  0.00           H  
ATOM    168 HG22 ILE A 384     131.943  -3.038   1.014  1.00  0.00           H  
ATOM    169 HG23 ILE A 384     132.753  -2.922   2.577  1.00  0.00           H  
ATOM    170 HD11 ILE A 384     131.668   0.014   0.632  1.00  0.00           H  
ATOM    171 HD12 ILE A 384     130.931   0.840   2.005  1.00  0.00           H  
ATOM    172 HD13 ILE A 384     130.102   0.805   0.451  1.00  0.00           H  
ATOM    173  N   GLU A 385     128.334  -3.687   4.662  1.00  0.00           N  
ATOM    174  CA  GLU A 385     127.197  -3.580   5.572  1.00  0.00           C  
ATOM    175  C   GLU A 385     126.003  -2.820   4.956  1.00  0.00           C  
ATOM    176  O   GLU A 385     125.128  -2.270   5.648  1.00  0.00           O  
ATOM    177  CB  GLU A 385     127.598  -3.105   6.975  1.00  0.00           C  
ATOM    178  CG  GLU A 385     126.512  -3.385   8.005  1.00  0.00           C  
ATOM    179  CD  GLU A 385     126.995  -3.382   9.414  1.00  0.00           C  
ATOM    180  OE1 GLU A 385     127.526  -4.419   9.855  1.00  0.00           O  
ATOM    181  OE2 GLU A 385     126.824  -2.377  10.119  1.00  0.00           O  
ATOM    182  H   GLU A 385     128.719  -4.584   4.590  1.00  0.00           H  
ATOM    183  HA  GLU A 385     126.851  -4.601   5.647  1.00  0.00           H  
ATOM    184  HB2 GLU A 385     128.503  -3.612   7.274  1.00  0.00           H  
ATOM    185  HB3 GLU A 385     127.772  -2.040   6.943  1.00  0.00           H  
ATOM    186  HG2 GLU A 385     125.755  -2.621   7.914  1.00  0.00           H  
ATOM    187  HG3 GLU A 385     126.069  -4.346   7.788  1.00  0.00           H  
ATOM    188  N   GLU A 386     125.966  -2.830   3.645  1.00  0.00           N  
ATOM    189  CA  GLU A 386     124.849  -2.334   2.909  1.00  0.00           C  
ATOM    190  C   GLU A 386     123.810  -3.423   3.086  1.00  0.00           C  
ATOM    191  O   GLU A 386     124.018  -4.565   2.654  1.00  0.00           O  
ATOM    192  CB  GLU A 386     125.212  -2.225   1.423  1.00  0.00           C  
ATOM    193  CG  GLU A 386     124.467  -1.180   0.588  1.00  0.00           C  
ATOM    194  CD  GLU A 386     124.542   0.230   1.129  1.00  0.00           C  
ATOM    195  OE1 GLU A 386     125.634   0.691   1.489  1.00  0.00           O  
ATOM    196  OE2 GLU A 386     123.494   0.922   1.146  1.00  0.00           O  
ATOM    197  H   GLU A 386     126.742  -3.195   3.178  1.00  0.00           H  
ATOM    198  HA  GLU A 386     124.512  -1.389   3.308  1.00  0.00           H  
ATOM    199  HB2 GLU A 386     126.273  -2.150   1.244  1.00  0.00           H  
ATOM    200  HB3 GLU A 386     124.837  -3.170   1.054  1.00  0.00           H  
ATOM    201  HG2 GLU A 386     124.914  -1.173  -0.395  1.00  0.00           H  
ATOM    202  HG3 GLU A 386     123.431  -1.467   0.475  1.00  0.00           H  
ATOM    203  N   CYS A 387     122.761  -3.099   3.760  1.00  0.00           N  
ATOM    204  CA  CYS A 387     121.675  -4.022   4.067  1.00  0.00           C  
ATOM    205  C   CYS A 387     121.018  -4.690   2.820  1.00  0.00           C  
ATOM    206  O   CYS A 387     120.753  -5.875   2.908  1.00  0.00           O  
ATOM    207  CB  CYS A 387     120.584  -3.277   4.801  1.00  0.00           C  
ATOM    208  SG  CYS A 387     121.168  -1.767   5.587  1.00  0.00           S  
ATOM    209  H   CYS A 387     122.675  -2.179   4.096  1.00  0.00           H  
ATOM    210  HA  CYS A 387     122.049  -4.783   4.734  1.00  0.00           H  
ATOM    211  HB2 CYS A 387     119.832  -3.029   4.069  1.00  0.00           H  
ATOM    212  HB3 CYS A 387     120.115  -3.885   5.556  1.00  0.00           H  
ATOM    213  N   PRO A 388     120.776  -3.922   1.626  1.00  0.00           N  
ATOM    214  CA  PRO A 388     119.959  -4.384   0.488  1.00  0.00           C  
ATOM    215  C   PRO A 388     119.981  -5.895   0.208  1.00  0.00           C  
ATOM    216  O   PRO A 388     119.208  -6.641   0.832  1.00  0.00           O  
ATOM    217  CB  PRO A 388     120.437  -3.543  -0.721  1.00  0.00           C  
ATOM    218  CG  PRO A 388     121.317  -2.476  -0.169  1.00  0.00           C  
ATOM    219  CD  PRO A 388     121.331  -2.599   1.320  1.00  0.00           C  
ATOM    220  HA  PRO A 388     118.927  -4.133   0.686  1.00  0.00           H  
ATOM    221  HB2 PRO A 388     120.974  -4.148  -1.432  1.00  0.00           H  
ATOM    222  HB3 PRO A 388     119.603  -3.080  -1.226  1.00  0.00           H  
ATOM    223  HG2 PRO A 388     122.331  -2.562  -0.532  1.00  0.00           H  
ATOM    224  HG3 PRO A 388     120.918  -1.512  -0.446  1.00  0.00           H  
ATOM    225  HD2 PRO A 388     122.357  -2.580   1.656  1.00  0.00           H  
ATOM    226  HD3 PRO A 388     120.818  -1.802   1.820  1.00  0.00           H  
ATOM    227  N   ILE A 389     120.828  -6.353  -0.733  1.00  0.00           N  
ATOM    228  CA  ILE A 389     120.972  -7.785  -1.050  1.00  0.00           C  
ATOM    229  C   ILE A 389     119.601  -8.369  -1.518  1.00  0.00           C  
ATOM    230  O   ILE A 389     118.544  -7.672  -1.566  1.00  0.00           O  
ATOM    231  CB  ILE A 389     121.537  -8.592   0.218  1.00  0.00           C  
ATOM    232  CG1 ILE A 389     122.774  -7.898   0.810  1.00  0.00           C  
ATOM    233  CG2 ILE A 389     121.901 -10.061  -0.094  1.00  0.00           C  
ATOM    234  CD1 ILE A 389     123.977  -7.890  -0.127  1.00  0.00           C  
ATOM    235  H   ILE A 389     121.351  -5.766  -1.312  1.00  0.00           H  
ATOM    236  HA  ILE A 389     121.674  -7.874  -1.865  1.00  0.00           H  
ATOM    237  HB  ILE A 389     120.753  -8.612   0.952  1.00  0.00           H  
ATOM    238 HG12 ILE A 389     122.523  -6.873   1.039  1.00  0.00           H  
ATOM    239 HG13 ILE A 389     123.062  -8.407   1.718  1.00  0.00           H  
ATOM    240 HG21 ILE A 389     121.017 -10.603  -0.397  1.00  0.00           H  
ATOM    241 HG22 ILE A 389     122.319 -10.519   0.790  1.00  0.00           H  
ATOM    242 HG23 ILE A 389     122.633 -10.090  -0.887  1.00  0.00           H  
ATOM    243 HD11 ILE A 389     124.814  -7.388   0.335  1.00  0.00           H  
ATOM    244 HD12 ILE A 389     123.708  -7.404  -1.053  1.00  0.00           H  
ATOM    245 HD13 ILE A 389     124.244  -8.914  -0.346  1.00  0.00           H  
ATOM    246  N   ASP A 390     119.606  -9.607  -1.864  1.00  0.00           N  
ATOM    247  CA  ASP A 390     118.423 -10.317  -2.213  1.00  0.00           C  
ATOM    248  C   ASP A 390     117.448 -10.401  -1.032  1.00  0.00           C  
ATOM    249  O   ASP A 390     116.248 -10.584  -1.233  1.00  0.00           O  
ATOM    250  CB  ASP A 390     118.799 -11.690  -2.742  1.00  0.00           C  
ATOM    251  CG  ASP A 390     119.440 -12.611  -1.724  1.00  0.00           C  
ATOM    252  OD1 ASP A 390     118.745 -13.159  -0.855  1.00  0.00           O  
ATOM    253  OD2 ASP A 390     120.672 -12.798  -1.796  1.00  0.00           O  
ATOM    254  H   ASP A 390     120.442 -10.117  -1.943  1.00  0.00           H  
ATOM    255  HA  ASP A 390     117.940  -9.768  -3.008  1.00  0.00           H  
ATOM    256  HB2 ASP A 390     117.994 -12.190  -3.257  1.00  0.00           H  
ATOM    257  HB3 ASP A 390     119.592 -11.420  -3.426  1.00  0.00           H  
ATOM    258  N   ALA A 391     117.962 -10.153   0.187  1.00  0.00           N  
ATOM    259  CA  ALA A 391     117.175 -10.187   1.403  1.00  0.00           C  
ATOM    260  C   ALA A 391     116.200  -9.036   1.399  1.00  0.00           C  
ATOM    261  O   ALA A 391     115.144  -9.084   2.051  1.00  0.00           O  
ATOM    262  CB  ALA A 391     118.073 -10.125   2.626  1.00  0.00           C  
ATOM    263  H   ALA A 391     118.900  -9.894   0.260  1.00  0.00           H  
ATOM    264  HA  ALA A 391     116.623 -11.116   1.417  1.00  0.00           H  
ATOM    265  HB1 ALA A 391     117.490 -10.359   3.503  1.00  0.00           H  
ATOM    266  HB2 ALA A 391     118.449  -9.118   2.732  1.00  0.00           H  
ATOM    267  HB3 ALA A 391     118.894 -10.818   2.525  1.00  0.00           H  
ATOM    268  N   CYS A 392     116.571  -7.978   0.681  1.00  0.00           N  
ATOM    269  CA  CYS A 392     115.667  -6.893   0.445  1.00  0.00           C  
ATOM    270  C   CYS A 392     114.567  -7.423  -0.434  1.00  0.00           C  
ATOM    271  O   CYS A 392     113.424  -7.463  -0.025  1.00  0.00           O  
ATOM    272  CB  CYS A 392     116.374  -5.679  -0.212  1.00  0.00           C  
ATOM    273  SG  CYS A 392     115.277  -4.285  -0.690  1.00  0.00           S  
ATOM    274  H   CYS A 392     117.485  -7.951   0.319  1.00  0.00           H  
ATOM    275  HA  CYS A 392     115.287  -6.625   1.417  1.00  0.00           H  
ATOM    276  HB2 CYS A 392     117.052  -5.288   0.530  1.00  0.00           H  
ATOM    277  HB3 CYS A 392     116.943  -5.968  -1.089  1.00  0.00           H  
ATOM    278  N   PHE A 393     115.002  -7.961  -1.575  1.00  0.00           N  
ATOM    279  CA  PHE A 393     114.208  -8.551  -2.677  1.00  0.00           C  
ATOM    280  C   PHE A 393     115.060  -8.465  -3.908  1.00  0.00           C  
ATOM    281  O   PHE A 393     115.108  -7.403  -4.510  1.00  0.00           O  
ATOM    282  CB  PHE A 393     112.857  -7.834  -3.027  1.00  0.00           C  
ATOM    283  CG  PHE A 393     111.652  -8.262  -2.228  1.00  0.00           C  
ATOM    284  CD1 PHE A 393     111.244  -9.581  -2.238  1.00  0.00           C  
ATOM    285  CD2 PHE A 393     110.915  -7.341  -1.491  1.00  0.00           C  
ATOM    286  CE1 PHE A 393     110.134  -9.981  -1.531  1.00  0.00           C  
ATOM    287  CE2 PHE A 393     109.808  -7.740  -0.779  1.00  0.00           C  
ATOM    288  CZ  PHE A 393     109.415  -9.060  -0.797  1.00  0.00           C  
ATOM    289  H   PHE A 393     115.979  -8.026  -1.688  1.00  0.00           H  
ATOM    290  HA  PHE A 393     114.019  -9.580  -2.396  1.00  0.00           H  
ATOM    291  HB2 PHE A 393     112.966  -6.768  -2.927  1.00  0.00           H  
ATOM    292  HB3 PHE A 393     112.645  -8.046  -4.065  1.00  0.00           H  
ATOM    293  HD1 PHE A 393     111.807 -10.306  -2.806  1.00  0.00           H  
ATOM    294  HD2 PHE A 393     111.219  -6.305  -1.471  1.00  0.00           H  
ATOM    295  HE1 PHE A 393     109.829 -11.017  -1.551  1.00  0.00           H  
ATOM    296  HE2 PHE A 393     109.245  -7.019  -0.205  1.00  0.00           H  
ATOM    297  HZ  PHE A 393     108.543  -9.371  -0.242  1.00  0.00           H  
ATOM    298  N   LEU A 394     115.845  -9.521  -4.209  1.00  0.00           N  
ATOM    299  CA  LEU A 394     116.666  -9.555  -5.445  1.00  0.00           C  
ATOM    300  C   LEU A 394     117.857  -8.584  -5.287  1.00  0.00           C  
ATOM    301  O   LEU A 394     117.902  -7.816  -4.325  1.00  0.00           O  
ATOM    302  CB  LEU A 394     115.819  -9.151  -6.713  1.00  0.00           C  
ATOM    303  CG  LEU A 394     114.785 -10.145  -7.288  1.00  0.00           C  
ATOM    304  CD1 LEU A 394     113.654 -10.441  -6.314  1.00  0.00           C  
ATOM    305  CD2 LEU A 394     114.220  -9.591  -8.579  1.00  0.00           C  
ATOM    306  H   LEU A 394     115.942 -10.196  -3.507  1.00  0.00           H  
ATOM    307  HA  LEU A 394     117.052 -10.557  -5.569  1.00  0.00           H  
ATOM    308  HB2 LEU A 394     115.256  -8.279  -6.412  1.00  0.00           H  
ATOM    309  HB3 LEU A 394     116.481  -8.832  -7.504  1.00  0.00           H  
ATOM    310  HG  LEU A 394     115.278 -11.076  -7.521  1.00  0.00           H  
ATOM    311 HD11 LEU A 394     113.129  -9.523  -6.100  1.00  0.00           H  
ATOM    312 HD12 LEU A 394     114.068 -10.844  -5.401  1.00  0.00           H  
ATOM    313 HD13 LEU A 394     112.973 -11.157  -6.751  1.00  0.00           H  
ATOM    314 HD21 LEU A 394     115.016  -9.473  -9.298  1.00  0.00           H  
ATOM    315 HD22 LEU A 394     113.779  -8.624  -8.373  1.00  0.00           H  
ATOM    316 HD23 LEU A 394     113.468 -10.262  -8.969  1.00  0.00           H  
ATOM    317  N   PRO A 395     118.873  -8.624  -6.166  1.00  0.00           N  
ATOM    318  CA  PRO A 395     119.956  -7.632  -6.157  1.00  0.00           C  
ATOM    319  C   PRO A 395     119.500  -6.237  -6.571  1.00  0.00           C  
ATOM    320  O   PRO A 395     120.157  -5.589  -7.351  1.00  0.00           O  
ATOM    321  CB  PRO A 395     120.985  -8.156  -7.147  1.00  0.00           C  
ATOM    322  CG  PRO A 395     120.315  -9.230  -7.921  1.00  0.00           C  
ATOM    323  CD  PRO A 395     119.131  -9.696  -7.129  1.00  0.00           C  
ATOM    324  HA  PRO A 395     120.397  -7.514  -5.181  1.00  0.00           H  
ATOM    325  HB2 PRO A 395     121.232  -7.325  -7.793  1.00  0.00           H  
ATOM    326  HB3 PRO A 395     121.866  -8.507  -6.629  1.00  0.00           H  
ATOM    327  HG2 PRO A 395     120.005  -8.864  -8.887  1.00  0.00           H  
ATOM    328  HG3 PRO A 395     121.013 -10.044  -8.047  1.00  0.00           H  
ATOM    329  HD2 PRO A 395     118.270  -9.883  -7.752  1.00  0.00           H  
ATOM    330  HD3 PRO A 395     119.424 -10.584  -6.594  1.00  0.00           H  
ATOM    331  N   LYS A 396     118.437  -5.769  -5.917  1.00  0.00           N  
ATOM    332  CA  LYS A 396     117.815  -4.433  -6.040  1.00  0.00           C  
ATOM    333  C   LYS A 396     117.853  -3.700  -7.397  1.00  0.00           C  
ATOM    334  O   LYS A 396     116.805  -3.539  -8.062  1.00  0.00           O  
ATOM    335  CB  LYS A 396     118.122  -3.582  -4.798  1.00  0.00           C  
ATOM    336  CG  LYS A 396     119.483  -3.839  -4.188  1.00  0.00           C  
ATOM    337  CD  LYS A 396     120.567  -3.027  -4.891  1.00  0.00           C  
ATOM    338  CE  LYS A 396     121.775  -3.880  -5.253  1.00  0.00           C  
ATOM    339  NZ  LYS A 396     122.588  -4.274  -4.088  1.00  0.00           N  
ATOM    340  H   LYS A 396     118.099  -6.368  -5.206  1.00  0.00           H  
ATOM    341  HA  LYS A 396     116.764  -4.642  -5.991  1.00  0.00           H  
ATOM    342  HB2 LYS A 396     118.139  -2.558  -5.129  1.00  0.00           H  
ATOM    343  HB3 LYS A 396     117.365  -3.723  -4.040  1.00  0.00           H  
ATOM    344  HG2 LYS A 396     119.402  -3.687  -3.124  1.00  0.00           H  
ATOM    345  HG3 LYS A 396     119.685  -4.890  -4.331  1.00  0.00           H  
ATOM    346  HD2 LYS A 396     120.166  -2.588  -5.792  1.00  0.00           H  
ATOM    347  HD3 LYS A 396     120.885  -2.237  -4.227  1.00  0.00           H  
ATOM    348  HE2 LYS A 396     121.367  -4.780  -5.703  1.00  0.00           H  
ATOM    349  HE3 LYS A 396     122.382  -3.353  -5.973  1.00  0.00           H  
ATOM    350  HZ1 LYS A 396     122.881  -3.474  -3.492  1.00  0.00           H  
ATOM    351  HZ2 LYS A 396     123.461  -4.712  -4.469  1.00  0.00           H  
ATOM    352  HZ3 LYS A 396     122.153  -5.019  -3.512  1.00  0.00           H  
ATOM    353  N   SER A 397     119.029  -3.306  -7.803  1.00  0.00           N  
ATOM    354  CA  SER A 397     119.298  -2.634  -9.045  1.00  0.00           C  
ATOM    355  C   SER A 397     119.309  -3.655 -10.194  1.00  0.00           C  
ATOM    356  O   SER A 397     119.780  -3.359 -11.291  1.00  0.00           O  
ATOM    357  CB  SER A 397     120.651  -1.911  -8.927  1.00  0.00           C  
ATOM    358  OG  SER A 397     120.947  -1.147 -10.072  1.00  0.00           O  
ATOM    359  H   SER A 397     119.765  -3.500  -7.191  1.00  0.00           H  
ATOM    360  HA  SER A 397     118.525  -1.906  -9.236  1.00  0.00           H  
ATOM    361  HB2 SER A 397     120.632  -1.253  -8.071  1.00  0.00           H  
ATOM    362  HB3 SER A 397     121.423  -2.653  -8.784  1.00  0.00           H  
ATOM    363  HG  SER A 397     120.907  -1.736 -10.833  1.00  0.00           H  
ATOM    364  N   ASP A 398     118.787  -4.846  -9.906  1.00  0.00           N  
ATOM    365  CA  ASP A 398     118.596  -5.916 -10.885  1.00  0.00           C  
ATOM    366  C   ASP A 398     117.853  -5.427 -12.145  1.00  0.00           C  
ATOM    367  O   ASP A 398     118.476  -5.068 -13.136  1.00  0.00           O  
ATOM    368  CB  ASP A 398     117.954  -7.166 -10.194  1.00  0.00           C  
ATOM    369  CG  ASP A 398     117.401  -8.214 -11.140  1.00  0.00           C  
ATOM    370  OD1 ASP A 398     118.164  -9.069 -11.614  1.00  0.00           O  
ATOM    371  OD2 ASP A 398     116.181  -8.209 -11.404  1.00  0.00           O  
ATOM    372  H   ASP A 398     118.541  -5.011  -8.966  1.00  0.00           H  
ATOM    373  HA  ASP A 398     119.558  -6.192 -11.266  1.00  0.00           H  
ATOM    374  HB2 ASP A 398     118.782  -7.641  -9.691  1.00  0.00           H  
ATOM    375  HB3 ASP A 398     117.240  -6.931  -9.416  1.00  0.00           H  
ATOM    376  N   SER A 399     116.579  -5.384 -12.100  1.00  0.00           N  
ATOM    377  CA  SER A 399     115.769  -4.857 -13.171  1.00  0.00           C  
ATOM    378  C   SER A 399     114.547  -4.176 -12.590  1.00  0.00           C  
ATOM    379  O   SER A 399     113.481  -4.162 -13.216  1.00  0.00           O  
ATOM    380  CB  SER A 399     115.337  -5.947 -14.201  1.00  0.00           C  
ATOM    381  OG  SER A 399     116.459  -6.487 -14.910  1.00  0.00           O  
ATOM    382  H   SER A 399     116.070  -5.793 -11.384  1.00  0.00           H  
ATOM    383  HA  SER A 399     116.404  -4.135 -13.658  1.00  0.00           H  
ATOM    384  HB2 SER A 399     114.746  -6.751 -13.785  1.00  0.00           H  
ATOM    385  HB3 SER A 399     114.708  -5.432 -14.911  1.00  0.00           H  
ATOM    386  HG  SER A 399     116.854  -7.186 -14.369  1.00  0.00           H  
ATOM    387  N   ALA A 400     114.742  -3.591 -11.391  1.00  0.00           N  
ATOM    388  CA  ALA A 400     113.732  -2.855 -10.636  1.00  0.00           C  
ATOM    389  C   ALA A 400     112.877  -3.786  -9.797  1.00  0.00           C  
ATOM    390  O   ALA A 400     111.819  -4.242 -10.237  1.00  0.00           O  
ATOM    391  CB  ALA A 400     112.862  -1.933 -11.505  1.00  0.00           C  
ATOM    392  H   ALA A 400     115.616  -3.704 -10.962  1.00  0.00           H  
ATOM    393  HA  ALA A 400     114.306  -2.221  -9.971  1.00  0.00           H  
ATOM    394  HB1 ALA A 400     113.275  -1.822 -12.495  1.00  0.00           H  
ATOM    395  HB2 ALA A 400     112.862  -0.953 -11.055  1.00  0.00           H  
ATOM    396  HB3 ALA A 400     111.871  -2.355 -11.578  1.00  0.00           H  
ATOM    397  N   ARG A 401     113.388  -4.173  -8.640  1.00  0.00           N  
ATOM    398  CA  ARG A 401     112.638  -5.042  -7.729  1.00  0.00           C  
ATOM    399  C   ARG A 401     111.476  -4.330  -7.051  1.00  0.00           C  
ATOM    400  O   ARG A 401     111.394  -3.095  -7.140  1.00  0.00           O  
ATOM    401  CB  ARG A 401     113.579  -5.720  -6.712  1.00  0.00           C  
ATOM    402  CG  ARG A 401     114.560  -4.836  -5.933  1.00  0.00           C  
ATOM    403  CD  ARG A 401     113.999  -4.049  -4.712  1.00  0.00           C  
ATOM    404  NE  ARG A 401     113.292  -2.784  -5.017  1.00  0.00           N  
ATOM    405  CZ  ARG A 401     113.438  -1.596  -4.354  1.00  0.00           C  
ATOM    406  NH1 ARG A 401     114.184  -1.516  -3.250  1.00  0.00           N  
ATOM    407  NH2 ARG A 401     112.752  -0.521  -4.750  1.00  0.00           N  
ATOM    408  H   ARG A 401     114.314  -3.923  -8.428  1.00  0.00           H  
ATOM    409  HA  ARG A 401     112.215  -5.810  -8.361  1.00  0.00           H  
ATOM    410  HB2 ARG A 401     112.992  -6.206  -5.946  1.00  0.00           H  
ATOM    411  HB3 ARG A 401     114.148  -6.475  -7.236  1.00  0.00           H  
ATOM    412  HG2 ARG A 401     115.282  -5.537  -5.539  1.00  0.00           H  
ATOM    413  HG3 ARG A 401     115.026  -4.160  -6.636  1.00  0.00           H  
ATOM    414  HD2 ARG A 401     113.278  -4.676  -4.204  1.00  0.00           H  
ATOM    415  HD3 ARG A 401     114.843  -3.844  -4.070  1.00  0.00           H  
ATOM    416  HE  ARG A 401     112.594  -2.833  -5.714  1.00  0.00           H  
ATOM    417 HH11 ARG A 401     114.675  -2.293  -2.860  1.00  0.00           H  
ATOM    418 HH12 ARG A 401     114.226  -0.648  -2.727  1.00  0.00           H  
ATOM    419 HH21 ARG A 401     112.124  -0.537  -5.531  1.00  0.00           H  
ATOM    420 HH22 ARG A 401     112.844   0.360  -4.253  1.00  0.00           H  
ATOM    421  N   PRO A 402     110.527  -5.120  -6.406  1.00  0.00           N  
ATOM    422  CA  PRO A 402     109.399  -4.611  -5.607  1.00  0.00           C  
ATOM    423  C   PRO A 402     109.721  -3.292  -4.882  1.00  0.00           C  
ATOM    424  O   PRO A 402     110.818  -3.096  -4.441  1.00  0.00           O  
ATOM    425  CB  PRO A 402     109.167  -5.733  -4.587  1.00  0.00           C  
ATOM    426  CG  PRO A 402     109.756  -6.975  -5.191  1.00  0.00           C  
ATOM    427  CD  PRO A 402     110.438  -6.586  -6.482  1.00  0.00           C  
ATOM    428  HA  PRO A 402     108.522  -4.500  -6.226  1.00  0.00           H  
ATOM    429  HB2 PRO A 402     109.656  -5.479  -3.658  1.00  0.00           H  
ATOM    430  HB3 PRO A 402     108.108  -5.850  -4.412  1.00  0.00           H  
ATOM    431  HG2 PRO A 402     110.476  -7.406  -4.511  1.00  0.00           H  
ATOM    432  HG3 PRO A 402     108.969  -7.689  -5.384  1.00  0.00           H  
ATOM    433  HD2 PRO A 402     111.409  -7.051  -6.554  1.00  0.00           H  
ATOM    434  HD3 PRO A 402     109.839  -6.885  -7.328  1.00  0.00           H  
ATOM    435  N   PRO A 403     108.745  -2.422  -4.702  1.00  0.00           N  
ATOM    436  CA  PRO A 403     108.979  -1.058  -4.220  1.00  0.00           C  
ATOM    437  C   PRO A 403     109.492  -0.968  -2.781  1.00  0.00           C  
ATOM    438  O   PRO A 403     109.491  -1.940  -2.022  1.00  0.00           O  
ATOM    439  CB  PRO A 403     107.617  -0.407  -4.337  1.00  0.00           C  
ATOM    440  CG  PRO A 403     106.662  -1.547  -4.216  1.00  0.00           C  
ATOM    441  CD  PRO A 403     107.332  -2.713  -4.861  1.00  0.00           C  
ATOM    442  HA  PRO A 403     109.675  -0.533  -4.855  1.00  0.00           H  
ATOM    443  HB2 PRO A 403     107.521   0.318  -3.540  1.00  0.00           H  
ATOM    444  HB3 PRO A 403     107.530   0.086  -5.294  1.00  0.00           H  
ATOM    445  HG2 PRO A 403     106.473  -1.753  -3.173  1.00  0.00           H  
ATOM    446  HG3 PRO A 403     105.740  -1.308  -4.727  1.00  0.00           H  
ATOM    447  HD2 PRO A 403     107.144  -3.625  -4.314  1.00  0.00           H  
ATOM    448  HD3 PRO A 403     107.065  -2.789  -5.902  1.00  0.00           H  
ATOM    449  N   ASP A 404     109.873   0.217  -2.400  1.00  0.00           N  
ATOM    450  CA  ASP A 404     110.463   0.495  -1.080  1.00  0.00           C  
ATOM    451  C   ASP A 404     109.428   0.888   0.005  1.00  0.00           C  
ATOM    452  O   ASP A 404     109.670   1.793   0.802  1.00  0.00           O  
ATOM    453  CB  ASP A 404     111.474   1.627  -1.201  1.00  0.00           C  
ATOM    454  CG  ASP A 404     112.698   1.301  -2.037  1.00  0.00           C  
ATOM    455  OD1 ASP A 404     113.631   0.620  -1.563  1.00  0.00           O  
ATOM    456  OD2 ASP A 404     112.744   1.735  -3.221  1.00  0.00           O  
ATOM    457  H   ASP A 404     109.817   1.034  -2.938  1.00  0.00           H  
ATOM    458  HA  ASP A 404     110.984  -0.395  -0.767  1.00  0.00           H  
ATOM    459  HB2 ASP A 404     110.965   2.467  -1.650  1.00  0.00           H  
ATOM    460  HB3 ASP A 404     111.700   1.967  -0.212  1.00  0.00           H  
ATOM    461  N   CYS A 405     108.277   0.261  -0.016  1.00  0.00           N  
ATOM    462  CA  CYS A 405     107.256   0.378   1.079  1.00  0.00           C  
ATOM    463  C   CYS A 405     106.665   1.746   1.289  1.00  0.00           C  
ATOM    464  O   CYS A 405     105.547   1.979   0.875  1.00  0.00           O  
ATOM    465  CB  CYS A 405     107.749  -0.160   2.389  1.00  0.00           C  
ATOM    466  SG  CYS A 405     107.559  -1.957   2.571  1.00  0.00           S  
ATOM    467  H   CYS A 405     108.133  -0.297  -0.807  1.00  0.00           H  
ATOM    468  HA  CYS A 405     106.456  -0.273   0.752  1.00  0.00           H  
ATOM    469  HB2 CYS A 405     108.794   0.113   2.421  1.00  0.00           H  
ATOM    470  HB3 CYS A 405     107.207   0.339   3.179  1.00  0.00           H  
ATOM    471  N   THR A 406     107.354   2.639   2.023  1.00  0.00           N  
ATOM    472  CA  THR A 406     106.962   4.051   2.131  1.00  0.00           C  
ATOM    473  C   THR A 406     106.627   4.576   0.734  1.00  0.00           C  
ATOM    474  O   THR A 406     105.668   5.290   0.516  1.00  0.00           O  
ATOM    475  CB  THR A 406     108.158   4.842   2.700  1.00  0.00           C  
ATOM    476  OG1 THR A 406     108.383   4.505   4.065  1.00  0.00           O  
ATOM    477  CG2 THR A 406     107.993   6.326   2.507  1.00  0.00           C  
ATOM    478  H   THR A 406     108.108   2.409   2.616  1.00  0.00           H  
ATOM    479  HA  THR A 406     106.113   4.111   2.802  1.00  0.00           H  
ATOM    480  HB  THR A 406     109.040   4.522   2.157  1.00  0.00           H  
ATOM    481  HG1 THR A 406     109.045   5.108   4.419  1.00  0.00           H  
ATOM    482 HG21 THR A 406     107.982   6.446   1.428  1.00  0.00           H  
ATOM    483 HG22 THR A 406     108.828   6.851   2.947  1.00  0.00           H  
ATOM    484 HG23 THR A 406     107.051   6.648   2.922  1.00  0.00           H  
ATOM    485  N   ALA A 407     107.441   4.136  -0.150  1.00  0.00           N  
ATOM    486  CA  ALA A 407     107.363   4.303  -1.577  1.00  0.00           C  
ATOM    487  C   ALA A 407     105.927   3.973  -2.169  1.00  0.00           C  
ATOM    488  O   ALA A 407     105.591   4.428  -3.253  1.00  0.00           O  
ATOM    489  CB  ALA A 407     108.432   3.392  -2.107  1.00  0.00           C  
ATOM    490  H   ALA A 407     108.192   3.707   0.317  1.00  0.00           H  
ATOM    491  HA  ALA A 407     107.633   5.315  -1.829  1.00  0.00           H  
ATOM    492  HB1 ALA A 407     108.207   2.479  -1.586  1.00  0.00           H  
ATOM    493  HB2 ALA A 407     109.405   3.731  -1.774  1.00  0.00           H  
ATOM    494  HB3 ALA A 407     108.442   3.151  -3.154  1.00  0.00           H  
ATOM    495  N   VAL A 408     105.120   3.167  -1.467  1.00  0.00           N  
ATOM    496  CA  VAL A 408     103.744   2.867  -1.881  1.00  0.00           C  
ATOM    497  C   VAL A 408     102.755   3.424  -0.836  1.00  0.00           C  
ATOM    498  O   VAL A 408     101.553   3.528  -1.089  1.00  0.00           O  
ATOM    499  CB  VAL A 408     103.493   1.316  -2.032  1.00  0.00           C  
ATOM    500  CG1 VAL A 408     104.604   0.655  -2.789  1.00  0.00           C  
ATOM    501  CG2 VAL A 408     103.276   0.605  -0.696  1.00  0.00           C  
ATOM    502  H   VAL A 408     105.437   2.714  -0.661  1.00  0.00           H  
ATOM    503  HA  VAL A 408     103.559   3.352  -2.828  1.00  0.00           H  
ATOM    504  HB  VAL A 408     102.600   1.196  -2.628  1.00  0.00           H  
ATOM    505 HG11 VAL A 408     105.527   0.819  -2.249  1.00  0.00           H  
ATOM    506 HG12 VAL A 408     104.684   1.051  -3.789  1.00  0.00           H  
ATOM    507 HG13 VAL A 408     104.423  -0.408  -2.839  1.00  0.00           H  
ATOM    508 HG21 VAL A 408     103.111  -0.448  -0.868  1.00  0.00           H  
ATOM    509 HG22 VAL A 408     102.418   1.029  -0.198  1.00  0.00           H  
ATOM    510 HG23 VAL A 408     104.150   0.738  -0.076  1.00  0.00           H  
ATOM    511  N   GLY A 409     103.275   3.768   0.337  1.00  0.00           N  
ATOM    512  CA  GLY A 409     102.437   4.239   1.405  1.00  0.00           C  
ATOM    513  C   GLY A 409     102.542   3.407   2.675  1.00  0.00           C  
ATOM    514  O   GLY A 409     101.624   3.398   3.476  1.00  0.00           O  
ATOM    515  H   GLY A 409     104.248   3.694   0.394  1.00  0.00           H  
ATOM    516  HA2 GLY A 409     102.555   5.294   1.603  1.00  0.00           H  
ATOM    517  HA3 GLY A 409     101.436   4.117   1.045  1.00  0.00           H  
ATOM    518  N   ARG A 410     103.613   2.631   2.813  1.00  0.00           N  
ATOM    519  CA  ARG A 410     103.920   1.902   4.050  1.00  0.00           C  
ATOM    520  C   ARG A 410     104.980   2.647   4.843  1.00  0.00           C  
ATOM    521  O   ARG A 410     106.157   2.288   4.770  1.00  0.00           O  
ATOM    522  CB  ARG A 410     104.483   0.497   3.759  1.00  0.00           C  
ATOM    523  CG  ARG A 410     103.456  -0.590   3.515  1.00  0.00           C  
ATOM    524  CD  ARG A 410     102.160  -0.378   4.351  1.00  0.00           C  
ATOM    525  NE  ARG A 410     101.209   0.603   3.788  1.00  0.00           N  
ATOM    526  CZ  ARG A 410      99.869   0.605   4.005  1.00  0.00           C  
ATOM    527  NH1 ARG A 410      99.308  -0.287   4.821  1.00  0.00           N  
ATOM    528  NH2 ARG A 410      99.098   1.515   3.414  1.00  0.00           N  
ATOM    529  H   ARG A 410     104.210   2.545   2.042  1.00  0.00           H  
ATOM    530  HA  ARG A 410     103.010   1.761   4.635  1.00  0.00           H  
ATOM    531  HB2 ARG A 410     105.056   0.594   2.847  1.00  0.00           H  
ATOM    532  HB3 ARG A 410     105.182   0.184   4.523  1.00  0.00           H  
ATOM    533  HG2 ARG A 410     103.303  -0.821   2.469  1.00  0.00           H  
ATOM    534  HG3 ARG A 410     103.935  -1.470   3.919  1.00  0.00           H  
ATOM    535  HD2 ARG A 410     101.650  -1.308   4.469  1.00  0.00           H  
ATOM    536  HD3 ARG A 410     102.426  -0.053   5.345  1.00  0.00           H  
ATOM    537  HE  ARG A 410     101.591   1.304   3.214  1.00  0.00           H  
ATOM    538 HH11 ARG A 410      99.814  -1.000   5.312  1.00  0.00           H  
ATOM    539 HH12 ARG A 410      98.316  -0.275   4.986  1.00  0.00           H  
ATOM    540 HH21 ARG A 410      99.433   2.225   2.786  1.00  0.00           H  
ATOM    541 HH22 ARG A 410      98.106   1.536   3.579  1.00  0.00           H  
ATOM    542  N   PRO A 411     104.624   3.699   5.613  1.00  0.00           N  
ATOM    543  CA  PRO A 411     105.616   4.478   6.365  1.00  0.00           C  
ATOM    544  C   PRO A 411     106.086   3.684   7.558  1.00  0.00           C  
ATOM    545  O   PRO A 411     107.131   3.931   8.124  1.00  0.00           O  
ATOM    546  CB  PRO A 411     104.826   5.700   6.816  1.00  0.00           C  
ATOM    547  CG  PRO A 411     103.421   5.224   6.928  1.00  0.00           C  
ATOM    548  CD  PRO A 411     103.247   4.207   5.851  1.00  0.00           C  
ATOM    549  HA  PRO A 411     106.462   4.764   5.756  1.00  0.00           H  
ATOM    550  HB2 PRO A 411     105.204   6.048   7.765  1.00  0.00           H  
ATOM    551  HB3 PRO A 411     104.913   6.479   6.076  1.00  0.00           H  
ATOM    552  HG2 PRO A 411     103.249   4.778   7.896  1.00  0.00           H  
ATOM    553  HG3 PRO A 411     102.744   6.049   6.767  1.00  0.00           H  
ATOM    554  HD2 PRO A 411     102.592   3.414   6.181  1.00  0.00           H  
ATOM    555  HD3 PRO A 411     102.855   4.684   4.966  1.00  0.00           H  
ATOM    556  N   ASP A 412     105.341   2.653   7.831  1.00  0.00           N  
ATOM    557  CA  ASP A 412     105.585   1.765   8.956  1.00  0.00           C  
ATOM    558  C   ASP A 412     106.814   0.931   8.675  1.00  0.00           C  
ATOM    559  O   ASP A 412     107.666   0.689   9.543  1.00  0.00           O  
ATOM    560  CB  ASP A 412     104.351   0.897   9.153  1.00  0.00           C  
ATOM    561  CG  ASP A 412     104.552  -0.219  10.090  1.00  0.00           C  
ATOM    562  OD1 ASP A 412     104.428  -0.009  11.311  1.00  0.00           O  
ATOM    563  OD2 ASP A 412     104.772  -1.339   9.603  1.00  0.00           O  
ATOM    564  H   ASP A 412     104.629   2.482   7.169  1.00  0.00           H  
ATOM    565  HA  ASP A 412     105.763   2.349   9.847  1.00  0.00           H  
ATOM    566  HB2 ASP A 412     103.558   1.511   9.549  1.00  0.00           H  
ATOM    567  HB3 ASP A 412     104.012   0.460   8.227  1.00  0.00           H  
ATOM    568  N   CYS A 413     106.968   0.641   7.429  1.00  0.00           N  
ATOM    569  CA  CYS A 413     108.048  -0.178   6.995  1.00  0.00           C  
ATOM    570  C   CYS A 413     109.295   0.633   6.811  1.00  0.00           C  
ATOM    571  O   CYS A 413     110.324   0.089   6.596  1.00  0.00           O  
ATOM    572  CB  CYS A 413     107.710  -0.884   5.741  1.00  0.00           C  
ATOM    573  SG  CYS A 413     106.309  -1.979   5.876  1.00  0.00           S  
ATOM    574  H   CYS A 413     106.308   1.094   6.869  1.00  0.00           H  
ATOM    575  HA  CYS A 413     108.202  -0.911   7.775  1.00  0.00           H  
ATOM    576  HB2 CYS A 413     107.401  -0.133   5.032  1.00  0.00           H  
ATOM    577  HB3 CYS A 413     108.553  -1.445   5.369  1.00  0.00           H  
ATOM    578  N   ASN A 414     109.162   1.974   6.789  1.00  0.00           N  
ATOM    579  CA  ASN A 414     110.349   2.872   6.827  1.00  0.00           C  
ATOM    580  C   ASN A 414     111.422   2.396   7.873  1.00  0.00           C  
ATOM    581  O   ASN A 414     112.643   2.661   7.745  1.00  0.00           O  
ATOM    582  CB  ASN A 414     109.921   4.336   7.052  1.00  0.00           C  
ATOM    583  CG  ASN A 414     111.065   5.338   7.112  1.00  0.00           C  
ATOM    584  OD1 ASN A 414     111.494   5.861   6.085  1.00  0.00           O  
ATOM    585  ND2 ASN A 414     111.516   5.662   8.303  1.00  0.00           N  
ATOM    586  H   ASN A 414     108.275   2.259   6.489  1.00  0.00           H  
ATOM    587  HA  ASN A 414     110.766   2.766   5.837  1.00  0.00           H  
ATOM    588  HB2 ASN A 414     109.271   4.628   6.241  1.00  0.00           H  
ATOM    589  HB3 ASN A 414     109.353   4.390   7.967  1.00  0.00           H  
ATOM    590 HD21 ASN A 414     111.108   5.256   9.094  1.00  0.00           H  
ATOM    591 HD22 ASN A 414     112.249   6.308   8.366  1.00  0.00           H  
ATOM    592  N   VAL A 415     110.993   1.649   8.869  1.00  0.00           N  
ATOM    593  CA  VAL A 415     111.946   1.092   9.737  1.00  0.00           C  
ATOM    594  C   VAL A 415     112.640  -0.108   9.105  1.00  0.00           C  
ATOM    595  O   VAL A 415     112.008  -1.092   8.731  1.00  0.00           O  
ATOM    596  CB  VAL A 415     111.437   0.753  11.116  1.00  0.00           C  
ATOM    597  CG1 VAL A 415     112.492  -0.094  11.814  1.00  0.00           C  
ATOM    598  CG2 VAL A 415     111.213   2.032  11.886  1.00  0.00           C  
ATOM    599  H   VAL A 415     110.045   1.397   8.931  1.00  0.00           H  
ATOM    600  HA  VAL A 415     112.679   1.874   9.839  1.00  0.00           H  
ATOM    601  HB  VAL A 415     110.499   0.242  10.998  1.00  0.00           H  
ATOM    602 HG11 VAL A 415     113.424   0.457  11.801  1.00  0.00           H  
ATOM    603 HG12 VAL A 415     112.658  -0.957  11.179  1.00  0.00           H  
ATOM    604 HG13 VAL A 415     112.211  -0.379  12.815  1.00  0.00           H  
ATOM    605 HG21 VAL A 415     112.154   2.561  11.929  1.00  0.00           H  
ATOM    606 HG22 VAL A 415     110.876   1.803  12.886  1.00  0.00           H  
ATOM    607 HG23 VAL A 415     110.481   2.642  11.378  1.00  0.00           H  
ATOM    608  N   LEU A 416     113.926   0.058   8.970  1.00  0.00           N  
ATOM    609  CA  LEU A 416     114.878  -0.950   8.467  1.00  0.00           C  
ATOM    610  C   LEU A 416     114.597  -2.425   8.996  1.00  0.00           C  
ATOM    611  O   LEU A 416     114.314  -3.297   8.159  1.00  0.00           O  
ATOM    612  CB  LEU A 416     116.318  -0.457   8.753  1.00  0.00           C  
ATOM    613  CG  LEU A 416     117.508  -1.129   7.997  1.00  0.00           C  
ATOM    614  CD1 LEU A 416     117.732  -2.579   8.408  1.00  0.00           C  
ATOM    615  CD2 LEU A 416     117.305  -1.040   6.500  1.00  0.00           C  
ATOM    616  H   LEU A 416     114.206   0.975   9.187  1.00  0.00           H  
ATOM    617  HA  LEU A 416     114.737  -0.977   7.396  1.00  0.00           H  
ATOM    618  HB2 LEU A 416     116.296   0.613   8.626  1.00  0.00           H  
ATOM    619  HB3 LEU A 416     116.485  -0.575   9.810  1.00  0.00           H  
ATOM    620  HG  LEU A 416     118.409  -0.584   8.239  1.00  0.00           H  
ATOM    621 HD11 LEU A 416     117.970  -2.633   9.460  1.00  0.00           H  
ATOM    622 HD12 LEU A 416     118.540  -2.997   7.827  1.00  0.00           H  
ATOM    623 HD13 LEU A 416     116.828  -3.141   8.215  1.00  0.00           H  
ATOM    624 HD21 LEU A 416     116.402  -1.560   6.217  1.00  0.00           H  
ATOM    625 HD22 LEU A 416     118.151  -1.485   5.998  1.00  0.00           H  
ATOM    626 HD23 LEU A 416     117.230   0.002   6.219  1.00  0.00           H  
ATOM    627  N   PRO A 417     114.755  -2.769  10.354  1.00  0.00           N  
ATOM    628  CA  PRO A 417     114.355  -4.102  10.860  1.00  0.00           C  
ATOM    629  C   PRO A 417     112.935  -4.426  10.426  1.00  0.00           C  
ATOM    630  O   PRO A 417     112.026  -3.635  10.671  1.00  0.00           O  
ATOM    631  CB  PRO A 417     114.393  -3.935  12.376  1.00  0.00           C  
ATOM    632  CG  PRO A 417     115.413  -2.889  12.623  1.00  0.00           C  
ATOM    633  CD  PRO A 417     115.377  -1.963  11.438  1.00  0.00           C  
ATOM    634  HA  PRO A 417     115.034  -4.879  10.541  1.00  0.00           H  
ATOM    635  HB2 PRO A 417     113.417  -3.626  12.720  1.00  0.00           H  
ATOM    636  HB3 PRO A 417     114.666  -4.873  12.836  1.00  0.00           H  
ATOM    637  HG2 PRO A 417     115.170  -2.348  13.526  1.00  0.00           H  
ATOM    638  HG3 PRO A 417     116.387  -3.349  12.710  1.00  0.00           H  
ATOM    639  HD2 PRO A 417     114.811  -1.069  11.657  1.00  0.00           H  
ATOM    640  HD3 PRO A 417     116.403  -1.728  11.205  1.00  0.00           H  
ATOM    641  N   PHE A 418     112.739  -5.587   9.824  1.00  0.00           N  
ATOM    642  CA  PHE A 418     111.468  -5.905   9.230  1.00  0.00           C  
ATOM    643  C   PHE A 418     110.469  -6.378  10.271  1.00  0.00           C  
ATOM    644  O   PHE A 418     110.693  -7.393  10.934  1.00  0.00           O  
ATOM    645  CB  PHE A 418     111.616  -6.990   8.162  1.00  0.00           C  
ATOM    646  CG  PHE A 418     110.908  -6.642   6.883  1.00  0.00           C  
ATOM    647  CD1 PHE A 418     111.072  -5.396   6.291  1.00  0.00           C  
ATOM    648  CD2 PHE A 418     110.064  -7.545   6.289  1.00  0.00           C  
ATOM    649  CE1 PHE A 418     110.388  -5.080   5.134  1.00  0.00           C  
ATOM    650  CE2 PHE A 418     109.389  -7.237   5.134  1.00  0.00           C  
ATOM    651  CZ  PHE A 418     109.547  -6.006   4.559  1.00  0.00           C  
ATOM    652  H   PHE A 418     113.459  -6.252   9.804  1.00  0.00           H  
ATOM    653  HA  PHE A 418     111.114  -5.011   8.742  1.00  0.00           H  
ATOM    654  HB2 PHE A 418     112.630  -7.304   7.996  1.00  0.00           H  
ATOM    655  HB3 PHE A 418     111.100  -7.851   8.562  1.00  0.00           H  
ATOM    656  HD1 PHE A 418     111.739  -4.668   6.736  1.00  0.00           H  
ATOM    657  HD2 PHE A 418     109.936  -8.518   6.739  1.00  0.00           H  
ATOM    658  HE1 PHE A 418     110.515  -4.109   4.679  1.00  0.00           H  
ATOM    659  HE2 PHE A 418     108.730  -7.963   4.683  1.00  0.00           H  
ATOM    660  HZ  PHE A 418     109.001  -5.763   3.658  1.00  0.00           H  
ATOM    661  N   PRO A 419     109.378  -5.630  10.485  1.00  0.00           N  
ATOM    662  CA  PRO A 419     108.306  -6.082  11.349  1.00  0.00           C  
ATOM    663  C   PRO A 419     107.538  -7.183  10.675  1.00  0.00           C  
ATOM    664  O   PRO A 419     107.223  -8.193  11.290  1.00  0.00           O  
ATOM    665  CB  PRO A 419     107.390  -4.871  11.494  1.00  0.00           C  
ATOM    666  CG  PRO A 419     108.141  -3.702  10.936  1.00  0.00           C  
ATOM    667  CD  PRO A 419     109.138  -4.264   9.966  1.00  0.00           C  
ATOM    668  HA  PRO A 419     108.642  -6.426  12.313  1.00  0.00           H  
ATOM    669  HB2 PRO A 419     106.510  -5.060  10.896  1.00  0.00           H  
ATOM    670  HB3 PRO A 419     107.027  -4.704  12.502  1.00  0.00           H  
ATOM    671  HG2 PRO A 419     107.439  -3.073  10.406  1.00  0.00           H  
ATOM    672  HG3 PRO A 419     108.608  -3.133  11.728  1.00  0.00           H  
ATOM    673  HD2 PRO A 419     108.715  -4.301   8.973  1.00  0.00           H  
ATOM    674  HD3 PRO A 419     110.048  -3.681   9.973  1.00  0.00           H  
ATOM    675  N   ASN A 420     107.199  -6.938   9.383  1.00  0.00           N  
ATOM    676  CA  ASN A 420     106.442  -7.859   8.510  1.00  0.00           C  
ATOM    677  C   ASN A 420     105.229  -8.431   9.170  1.00  0.00           C  
ATOM    678  O   ASN A 420     104.841  -9.568   8.935  1.00  0.00           O  
ATOM    679  CB  ASN A 420     107.314  -8.921   7.724  1.00  0.00           C  
ATOM    680  CG  ASN A 420     108.393  -9.742   8.480  1.00  0.00           C  
ATOM    681  OD1 ASN A 420     109.446 -10.045   7.914  1.00  0.00           O  
ATOM    682  ND2 ASN A 420     108.148 -10.189   9.657  1.00  0.00           N  
ATOM    683  H   ASN A 420     107.466  -6.071   9.017  1.00  0.00           H  
ATOM    684  HA  ASN A 420     106.017  -7.182   7.782  1.00  0.00           H  
ATOM    685  HB2 ASN A 420     106.622  -9.655   7.349  1.00  0.00           H  
ATOM    686  HB3 ASN A 420     107.774  -8.428   6.880  1.00  0.00           H  
ATOM    687 HD21 ASN A 420     107.290 -10.050  10.107  1.00  0.00           H  
ATOM    688 HD22 ASN A 420     108.898 -10.637  10.097  1.00  0.00           H  
ATOM    689  N   ASN A 421     104.642  -7.622  10.023  1.00  0.00           N  
ATOM    690  CA  ASN A 421     103.482  -8.010  10.765  1.00  0.00           C  
ATOM    691  C   ASN A 421     102.620  -6.818  11.191  1.00  0.00           C  
ATOM    692  O   ASN A 421     101.849  -6.916  12.144  1.00  0.00           O  
ATOM    693  CB  ASN A 421     103.941  -8.732  11.997  1.00  0.00           C  
ATOM    694  CG  ASN A 421     103.413 -10.160  12.076  1.00  0.00           C  
ATOM    695  OD1 ASN A 421     102.415 -10.424  12.746  1.00  0.00           O  
ATOM    696  ND2 ASN A 421     103.999 -11.075  11.311  1.00  0.00           N  
ATOM    697  H   ASN A 421     105.105  -6.797  10.238  1.00  0.00           H  
ATOM    698  HA  ASN A 421     102.968  -8.718  10.145  1.00  0.00           H  
ATOM    699  HB2 ASN A 421     105.005  -8.627  12.141  1.00  0.00           H  
ATOM    700  HB3 ASN A 421     103.519  -8.155  12.801  1.00  0.00           H  
ATOM    701 HD21 ASN A 421     104.735 -10.851  10.696  1.00  0.00           H  
ATOM    702 HD22 ASN A 421     103.706 -12.004  11.389  1.00  0.00           H  
ATOM    703  N   ILE A 422     102.723  -5.717  10.479  1.00  0.00           N  
ATOM    704  CA  ILE A 422     101.998  -4.472  10.818  1.00  0.00           C  
ATOM    705  C   ILE A 422     101.655  -3.658   9.562  1.00  0.00           C  
ATOM    706  O   ILE A 422     100.512  -3.196   9.400  1.00  0.00           O  
ATOM    707  CB  ILE A 422     102.784  -3.574  11.811  1.00  0.00           C  
ATOM    708  CG1 ILE A 422     104.245  -3.618  11.479  1.00  0.00           C  
ATOM    709  CG2 ILE A 422     102.561  -3.949  13.281  1.00  0.00           C  
ATOM    710  CD1 ILE A 422     105.087  -2.817  12.397  1.00  0.00           C  
ATOM    711  H   ILE A 422     103.227  -5.723   9.642  1.00  0.00           H  
ATOM    712  HA  ILE A 422     101.058  -4.748  11.274  1.00  0.00           H  
ATOM    713  HB  ILE A 422     102.446  -2.558  11.643  1.00  0.00           H  
ATOM    714 HG12 ILE A 422     104.575  -4.643  11.535  1.00  0.00           H  
ATOM    715 HG13 ILE A 422     104.394  -3.252  10.473  1.00  0.00           H  
ATOM    716 HG21 ILE A 422     101.511  -3.985  13.525  1.00  0.00           H  
ATOM    717 HG22 ILE A 422     103.049  -3.189  13.875  1.00  0.00           H  
ATOM    718 HG23 ILE A 422     103.053  -4.882  13.510  1.00  0.00           H  
ATOM    719 HD11 ILE A 422     104.705  -1.809  12.430  1.00  0.00           H  
ATOM    720 HD12 ILE A 422     106.070  -2.815  11.950  1.00  0.00           H  
ATOM    721 HD13 ILE A 422     105.094  -3.283  13.370  1.00  0.00           H  
ATOM    722  N   GLY A 423     102.627  -3.449   8.695  1.00  0.00           N  
ATOM    723  CA  GLY A 423     102.373  -2.719   7.472  1.00  0.00           C  
ATOM    724  C   GLY A 423     102.759  -3.495   6.231  1.00  0.00           C  
ATOM    725  O   GLY A 423     101.880  -3.901   5.483  1.00  0.00           O  
ATOM    726  H   GLY A 423     103.534  -3.770   8.868  1.00  0.00           H  
ATOM    727  HA2 GLY A 423     101.307  -2.633   7.404  1.00  0.00           H  
ATOM    728  HA3 GLY A 423     102.713  -1.693   7.474  1.00  0.00           H  
ATOM    729  N   CYS A 424     104.062  -3.663   5.997  1.00  0.00           N  
ATOM    730  CA  CYS A 424     104.682  -4.399   4.844  1.00  0.00           C  
ATOM    731  C   CYS A 424     103.817  -5.499   4.206  1.00  0.00           C  
ATOM    732  O   CYS A 424     103.609  -6.561   4.795  1.00  0.00           O  
ATOM    733  CB  CYS A 424     106.022  -4.994   5.299  1.00  0.00           C  
ATOM    734  SG  CYS A 424     107.135  -3.814   6.157  1.00  0.00           S  
ATOM    735  H   CYS A 424     104.811  -3.173   6.404  1.00  0.00           H  
ATOM    736  HA  CYS A 424     104.907  -3.685   4.064  1.00  0.00           H  
ATOM    737  HB2 CYS A 424     105.848  -5.818   5.973  1.00  0.00           H  
ATOM    738  HB3 CYS A 424     106.547  -5.361   4.429  1.00  0.00           H  
ATOM    739  N   PRO A 425     103.263  -5.224   3.000  1.00  0.00           N  
ATOM    740  CA  PRO A 425     102.472  -6.183   2.241  1.00  0.00           C  
ATOM    741  C   PRO A 425     103.309  -7.017   1.263  1.00  0.00           C  
ATOM    742  O   PRO A 425     102.873  -8.095   0.869  1.00  0.00           O  
ATOM    743  CB  PRO A 425     101.518  -5.284   1.426  1.00  0.00           C  
ATOM    744  CG  PRO A 425     101.906  -3.872   1.737  1.00  0.00           C  
ATOM    745  CD  PRO A 425     103.264  -3.927   2.326  1.00  0.00           C  
ATOM    746  HA  PRO A 425     101.885  -6.830   2.877  1.00  0.00           H  
ATOM    747  HB2 PRO A 425     101.693  -5.481   0.378  1.00  0.00           H  
ATOM    748  HB3 PRO A 425     100.491  -5.489   1.689  1.00  0.00           H  
ATOM    749  HG2 PRO A 425     101.916  -3.278   0.836  1.00  0.00           H  
ATOM    750  HG3 PRO A 425     101.228  -3.439   2.452  1.00  0.00           H  
ATOM    751  HD2 PRO A 425     103.983  -3.866   1.530  1.00  0.00           H  
ATOM    752  HD3 PRO A 425     103.380  -3.114   3.024  1.00  0.00           H  
ATOM    753  N   SER A 426     104.540  -6.539   0.948  1.00  0.00           N  
ATOM    754  CA  SER A 426     105.401  -7.119  -0.113  1.00  0.00           C  
ATOM    755  C   SER A 426     106.528  -6.156  -0.564  1.00  0.00           C  
ATOM    756  O   SER A 426     107.151  -6.384  -1.601  1.00  0.00           O  
ATOM    757  CB  SER A 426     104.581  -7.547  -1.363  1.00  0.00           C  
ATOM    758  OG  SER A 426     103.717  -6.496  -1.820  1.00  0.00           O  
ATOM    759  H   SER A 426     104.936  -5.903   1.568  1.00  0.00           H  
ATOM    760  HA  SER A 426     105.847  -7.998   0.325  1.00  0.00           H  
ATOM    761  HB2 SER A 426     105.259  -7.811  -2.162  1.00  0.00           H  
ATOM    762  HB3 SER A 426     103.977  -8.407  -1.109  1.00  0.00           H  
ATOM    763  HG  SER A 426     102.841  -6.894  -1.893  1.00  0.00           H  
ATOM    764  N   CYS A 427     106.772  -5.078   0.162  1.00  0.00           N  
ATOM    765  CA  CYS A 427     107.828  -4.165  -0.229  1.00  0.00           C  
ATOM    766  C   CYS A 427     109.063  -4.229   0.733  1.00  0.00           C  
ATOM    767  O   CYS A 427     109.047  -4.998   1.689  1.00  0.00           O  
ATOM    768  CB  CYS A 427     107.205  -2.806  -0.281  1.00  0.00           C  
ATOM    769  SG  CYS A 427     106.183  -2.424   1.176  1.00  0.00           S  
ATOM    770  H   CYS A 427     106.258  -4.778   0.944  1.00  0.00           H  
ATOM    771  HA  CYS A 427     108.162  -4.433  -1.221  1.00  0.00           H  
ATOM    772  HB2 CYS A 427     108.004  -2.082  -0.311  1.00  0.00           H  
ATOM    773  HB3 CYS A 427     106.589  -2.712  -1.163  1.00  0.00           H  
ATOM    774  N   CYS A 428     110.120  -3.415   0.464  1.00  0.00           N  
ATOM    775  CA  CYS A 428     111.363  -3.403   1.293  1.00  0.00           C  
ATOM    776  C   CYS A 428     111.274  -2.178   2.226  1.00  0.00           C  
ATOM    777  O   CYS A 428     110.526  -1.272   1.907  1.00  0.00           O  
ATOM    778  CB  CYS A 428     112.584  -3.257   0.350  1.00  0.00           C  
ATOM    779  SG  CYS A 428     114.184  -3.912   0.984  1.00  0.00           S  
ATOM    780  H   CYS A 428     110.086  -2.773  -0.282  1.00  0.00           H  
ATOM    781  HA  CYS A 428     111.424  -4.316   1.866  1.00  0.00           H  
ATOM    782  HB2 CYS A 428     112.372  -3.709  -0.602  1.00  0.00           H  
ATOM    783  HB3 CYS A 428     112.737  -2.202   0.182  1.00  0.00           H  
ATOM    784  N   PRO A 429     112.005  -2.120   3.391  1.00  0.00           N  
ATOM    785  CA  PRO A 429     111.908  -0.981   4.319  1.00  0.00           C  
ATOM    786  C   PRO A 429     112.500   0.355   3.785  1.00  0.00           C  
ATOM    787  O   PRO A 429     111.997   0.899   2.809  1.00  0.00           O  
ATOM    788  CB  PRO A 429     112.627  -1.480   5.575  1.00  0.00           C  
ATOM    789  CG  PRO A 429     113.569  -2.506   5.104  1.00  0.00           C  
ATOM    790  CD  PRO A 429     112.944  -3.142   3.907  1.00  0.00           C  
ATOM    791  HA  PRO A 429     110.875  -0.772   4.560  1.00  0.00           H  
ATOM    792  HB2 PRO A 429     113.121  -0.659   6.070  1.00  0.00           H  
ATOM    793  HB3 PRO A 429     111.898  -1.903   6.252  1.00  0.00           H  
ATOM    794  HG2 PRO A 429     114.509  -2.048   4.842  1.00  0.00           H  
ATOM    795  HG3 PRO A 429     113.721  -3.240   5.881  1.00  0.00           H  
ATOM    796  HD2 PRO A 429     113.755  -3.319   3.225  1.00  0.00           H  
ATOM    797  HD3 PRO A 429     112.457  -4.071   4.163  1.00  0.00           H  
ATOM    798  N   PHE A 430     113.579   0.869   4.405  1.00  0.00           N  
ATOM    799  CA  PHE A 430     114.123   2.179   4.037  1.00  0.00           C  
ATOM    800  C   PHE A 430     115.394   2.442   4.846  1.00  0.00           C  
ATOM    801  O   PHE A 430     115.855   1.569   5.601  1.00  0.00           O  
ATOM    802  CB  PHE A 430     113.084   3.278   4.348  1.00  0.00           C  
ATOM    803  CG  PHE A 430     112.838   4.281   3.241  1.00  0.00           C  
ATOM    804  CD1 PHE A 430     112.024   3.955   2.165  1.00  0.00           C  
ATOM    805  CD2 PHE A 430     113.387   5.546   3.291  1.00  0.00           C  
ATOM    806  CE1 PHE A 430     111.769   4.869   1.164  1.00  0.00           C  
ATOM    807  CE2 PHE A 430     113.136   6.464   2.288  1.00  0.00           C  
ATOM    808  CZ  PHE A 430     112.326   6.125   1.225  1.00  0.00           C  
ATOM    809  H   PHE A 430     114.049   0.350   5.090  1.00  0.00           H  
ATOM    810  HA  PHE A 430     114.349   2.185   2.982  1.00  0.00           H  
ATOM    811  HB2 PHE A 430     112.143   2.792   4.547  1.00  0.00           H  
ATOM    812  HB3 PHE A 430     113.410   3.818   5.225  1.00  0.00           H  
ATOM    813  HD1 PHE A 430     111.588   2.968   2.119  1.00  0.00           H  
ATOM    814  HD2 PHE A 430     114.024   5.817   4.120  1.00  0.00           H  
ATOM    815  HE1 PHE A 430     111.134   4.602   0.332  1.00  0.00           H  
ATOM    816  HE2 PHE A 430     113.573   7.450   2.336  1.00  0.00           H  
ATOM    817  HZ  PHE A 430     112.127   6.843   0.443  1.00  0.00           H  
ATOM    818  N   GLU A 431     115.952   3.633   4.680  1.00  0.00           N  
ATOM    819  CA  GLU A 431     117.152   4.068   5.387  1.00  0.00           C  
ATOM    820  C   GLU A 431     118.374   3.250   5.015  1.00  0.00           C  
ATOM    821  O   GLU A 431     118.979   3.497   3.975  1.00  0.00           O  
ATOM    822  CB  GLU A 431     116.943   4.144   6.912  1.00  0.00           C  
ATOM    823  CG  GLU A 431     115.998   5.251   7.341  1.00  0.00           C  
ATOM    824  CD  GLU A 431     116.504   6.614   6.945  1.00  0.00           C  
ATOM    825  OE1 GLU A 431     116.322   7.018   5.785  1.00  0.00           O  
ATOM    826  OE2 GLU A 431     117.088   7.319   7.797  1.00  0.00           O  
ATOM    827  H   GLU A 431     115.543   4.235   4.023  1.00  0.00           H  
ATOM    828  HA  GLU A 431     117.351   5.067   5.029  1.00  0.00           H  
ATOM    829  HB2 GLU A 431     116.525   3.198   7.228  1.00  0.00           H  
ATOM    830  HB3 GLU A 431     117.898   4.276   7.397  1.00  0.00           H  
ATOM    831  HG2 GLU A 431     115.037   5.094   6.872  1.00  0.00           H  
ATOM    832  HG3 GLU A 431     115.887   5.221   8.414  1.00  0.00           H  
ATOM    833  N   CYS A 432     118.705   2.266   5.849  1.00  0.00           N  
ATOM    834  CA  CYS A 432     119.847   1.339   5.664  1.00  0.00           C  
ATOM    835  C   CYS A 432     121.244   1.994   5.768  1.00  0.00           C  
ATOM    836  O   CYS A 432     122.132   1.511   6.504  1.00  0.00           O  
ATOM    837  CB  CYS A 432     119.723   0.570   4.361  1.00  0.00           C  
ATOM    838  SG  CYS A 432     121.147  -0.485   4.027  1.00  0.00           S  
ATOM    839  H   CYS A 432     118.167   2.135   6.658  1.00  0.00           H  
ATOM    840  HA  CYS A 432     119.782   0.623   6.471  1.00  0.00           H  
ATOM    841  HB2 CYS A 432     118.824  -0.026   4.404  1.00  0.00           H  
ATOM    842  HB3 CYS A 432     119.619   1.253   3.536  1.00  0.00           H  
ATOM    843  N   SER A 433     121.411   3.070   5.077  1.00  0.00           N  
ATOM    844  CA  SER A 433     122.640   3.761   4.936  1.00  0.00           C  
ATOM    845  C   SER A 433     122.282   5.232   4.804  1.00  0.00           C  
ATOM    846  O   SER A 433     121.084   5.556   4.631  1.00  0.00           O  
ATOM    847  CB  SER A 433     123.345   3.269   3.647  1.00  0.00           C  
ATOM    848  OG  SER A 433     123.547   1.855   3.675  1.00  0.00           O  
ATOM    849  H   SER A 433     120.633   3.498   4.664  1.00  0.00           H  
ATOM    850  HA  SER A 433     123.270   3.582   5.793  1.00  0.00           H  
ATOM    851  HB2 SER A 433     122.738   3.516   2.789  1.00  0.00           H  
ATOM    852  HB3 SER A 433     124.303   3.759   3.554  1.00  0.00           H  
ATOM    853  HG  SER A 433     123.550   1.534   2.757  1.00  0.00           H  
ATOM    854  N   PRO A 434     123.247   6.154   4.943  1.00  0.00           N  
ATOM    855  CA  PRO A 434     122.996   7.566   4.710  1.00  0.00           C  
ATOM    856  C   PRO A 434     122.549   7.815   3.296  1.00  0.00           C  
ATOM    857  O   PRO A 434     123.291   7.518   2.347  1.00  0.00           O  
ATOM    858  CB  PRO A 434     124.346   8.213   4.907  1.00  0.00           C  
ATOM    859  CG  PRO A 434     125.066   7.295   5.816  1.00  0.00           C  
ATOM    860  CD  PRO A 434     124.638   5.923   5.388  1.00  0.00           C  
ATOM    861  HA  PRO A 434     122.284   7.978   5.408  1.00  0.00           H  
ATOM    862  HB2 PRO A 434     124.816   8.280   3.936  1.00  0.00           H  
ATOM    863  HB3 PRO A 434     124.204   9.206   5.304  1.00  0.00           H  
ATOM    864  HG2 PRO A 434     126.132   7.415   5.696  1.00  0.00           H  
ATOM    865  HG3 PRO A 434     124.771   7.477   6.839  1.00  0.00           H  
ATOM    866  HD2 PRO A 434     125.257   5.571   4.577  1.00  0.00           H  
ATOM    867  HD3 PRO A 434     124.666   5.232   6.217  1.00  0.00           H  
ATOM    868  N   ASP A 435     121.338   8.320   3.178  1.00  0.00           N  
ATOM    869  CA  ASP A 435     120.739   8.703   1.888  1.00  0.00           C  
ATOM    870  C   ASP A 435     120.512   7.484   0.993  1.00  0.00           C  
ATOM    871  O   ASP A 435     121.377   7.068   0.211  1.00  0.00           O  
ATOM    872  CB  ASP A 435     121.605   9.760   1.199  1.00  0.00           C  
ATOM    873  CG  ASP A 435     121.038  10.229  -0.120  1.00  0.00           C  
ATOM    874  OD1 ASP A 435     120.021  10.964  -0.139  1.00  0.00           O  
ATOM    875  OD2 ASP A 435     121.637   9.925  -1.171  1.00  0.00           O  
ATOM    876  H   ASP A 435     120.872   8.395   4.039  1.00  0.00           H  
ATOM    877  HA  ASP A 435     119.753   9.123   2.049  1.00  0.00           H  
ATOM    878  HB2 ASP A 435     121.778  10.576   1.886  1.00  0.00           H  
ATOM    879  HB3 ASP A 435     122.564   9.300   1.007  1.00  0.00           H  
ATOM    880  N   ASN A 436     119.356   6.888   1.161  1.00  0.00           N  
ATOM    881  CA  ASN A 436     118.960   5.693   0.413  1.00  0.00           C  
ATOM    882  C   ASN A 436     118.505   5.944  -1.067  1.00  0.00           C  
ATOM    883  O   ASN A 436     118.561   4.996  -1.839  1.00  0.00           O  
ATOM    884  CB  ASN A 436     117.868   4.904   1.163  1.00  0.00           C  
ATOM    885  CG  ASN A 436     116.503   5.542   1.097  1.00  0.00           C  
ATOM    886  OD1 ASN A 436     116.193   6.428   1.885  1.00  0.00           O  
ATOM    887  ND2 ASN A 436     115.658   5.056   0.214  1.00  0.00           N  
ATOM    888  H   ASN A 436     118.742   7.253   1.834  1.00  0.00           H  
ATOM    889  HA  ASN A 436     119.836   5.064   0.375  1.00  0.00           H  
ATOM    890  HB2 ASN A 436     117.797   3.901   0.775  1.00  0.00           H  
ATOM    891  HB3 ASN A 436     118.141   4.852   2.203  1.00  0.00           H  
ATOM    892 HD21 ASN A 436     115.947   4.305  -0.351  1.00  0.00           H  
ATOM    893 HD22 ASN A 436     114.767   5.453   0.141  1.00  0.00           H  
ATOM    894  N   PRO A 437     117.984   7.183  -1.485  1.00  0.00           N  
ATOM    895  CA  PRO A 437     117.553   7.428  -2.870  1.00  0.00           C  
ATOM    896  C   PRO A 437     118.505   6.897  -3.946  1.00  0.00           C  
ATOM    897  O   PRO A 437     119.703   7.218  -3.984  1.00  0.00           O  
ATOM    898  CB  PRO A 437     117.443   8.939  -2.950  1.00  0.00           C  
ATOM    899  CG  PRO A 437     117.005   9.328  -1.592  1.00  0.00           C  
ATOM    900  CD  PRO A 437     117.711   8.392  -0.655  1.00  0.00           C  
ATOM    901  HA  PRO A 437     116.576   6.998  -3.037  1.00  0.00           H  
ATOM    902  HB2 PRO A 437     118.409   9.350  -3.199  1.00  0.00           H  
ATOM    903  HB3 PRO A 437     116.715   9.219  -3.697  1.00  0.00           H  
ATOM    904  HG2 PRO A 437     117.291  10.351  -1.396  1.00  0.00           H  
ATOM    905  HG3 PRO A 437     115.935   9.209  -1.504  1.00  0.00           H  
ATOM    906  HD2 PRO A 437     118.638   8.829  -0.311  1.00  0.00           H  
ATOM    907  HD3 PRO A 437     117.088   8.132   0.188  1.00  0.00           H  
ATOM    908  N   MET A 438     117.923   6.134  -4.823  1.00  0.00           N  
ATOM    909  CA  MET A 438     118.603   5.487  -5.914  1.00  0.00           C  
ATOM    910  C   MET A 438     117.565   4.941  -6.843  1.00  0.00           C  
ATOM    911  O   MET A 438     116.581   4.371  -6.388  1.00  0.00           O  
ATOM    912  CB  MET A 438     119.523   4.351  -5.423  1.00  0.00           C  
ATOM    913  CG  MET A 438     120.291   3.653  -6.542  1.00  0.00           C  
ATOM    914  SD  MET A 438     121.365   4.779  -7.464  1.00  0.00           S  
ATOM    915  CE  MET A 438     122.011   3.678  -8.727  1.00  0.00           C  
ATOM    916  H   MET A 438     116.954   6.125  -4.682  1.00  0.00           H  
ATOM    917  HA  MET A 438     119.192   6.233  -6.423  1.00  0.00           H  
ATOM    918  HB2 MET A 438     120.240   4.762  -4.727  1.00  0.00           H  
ATOM    919  HB3 MET A 438     118.920   3.614  -4.914  1.00  0.00           H  
ATOM    920  HG2 MET A 438     120.896   2.869  -6.113  1.00  0.00           H  
ATOM    921  HG3 MET A 438     119.576   3.218  -7.224  1.00  0.00           H  
ATOM    922  HE1 MET A 438     122.680   4.227  -9.373  1.00  0.00           H  
ATOM    923  HE2 MET A 438     121.194   3.280  -9.311  1.00  0.00           H  
ATOM    924  HE3 MET A 438     122.546   2.867  -8.254  1.00  0.00           H  
ATOM    925  N   PHE A 439     117.767   5.126  -8.120  1.00  0.00           N  
ATOM    926  CA  PHE A 439     116.854   4.667  -9.136  1.00  0.00           C  
ATOM    927  C   PHE A 439     117.657   4.292 -10.346  1.00  0.00           C  
ATOM    928  O   PHE A 439     118.869   4.556 -10.374  1.00  0.00           O  
ATOM    929  CB  PHE A 439     115.831   5.740  -9.503  1.00  0.00           C  
ATOM    930  CG  PHE A 439     114.928   6.155  -8.372  1.00  0.00           C  
ATOM    931  CD1 PHE A 439     113.870   5.350  -7.983  1.00  0.00           C  
ATOM    932  CD2 PHE A 439     115.156   7.335  -7.678  1.00  0.00           C  
ATOM    933  CE1 PHE A 439     113.055   5.716  -6.932  1.00  0.00           C  
ATOM    934  CE2 PHE A 439     114.345   7.700  -6.626  1.00  0.00           C  
ATOM    935  CZ  PHE A 439     113.294   6.890  -6.251  1.00  0.00           C  
ATOM    936  H   PHE A 439     118.587   5.577  -8.419  1.00  0.00           H  
ATOM    937  HA  PHE A 439     116.338   3.804  -8.762  1.00  0.00           H  
ATOM    938  HB2 PHE A 439     116.434   6.580  -9.781  1.00  0.00           H  
ATOM    939  HB3 PHE A 439     115.235   5.417 -10.345  1.00  0.00           H  
ATOM    940  HD1 PHE A 439     113.679   4.429  -8.514  1.00  0.00           H  
ATOM    941  HD2 PHE A 439     115.980   7.971  -7.971  1.00  0.00           H  
ATOM    942  HE1 PHE A 439     112.233   5.081  -6.640  1.00  0.00           H  
ATOM    943  HE2 PHE A 439     114.534   8.619  -6.092  1.00  0.00           H  
ATOM    944  HZ  PHE A 439     112.659   7.178  -5.426  1.00  0.00           H  
ATOM    945  N   THR A 440     116.995   3.717 -11.337  1.00  0.00           N  
ATOM    946  CA  THR A 440     117.629   3.238 -12.554  1.00  0.00           C  
ATOM    947  C   THR A 440     118.448   1.946 -12.303  1.00  0.00           C  
ATOM    948  O   THR A 440     119.579   1.982 -11.819  1.00  0.00           O  
ATOM    949  CB  THR A 440     118.475   4.334 -13.242  1.00  0.00           C  
ATOM    950  OG1 THR A 440     117.624   5.477 -13.514  1.00  0.00           O  
ATOM    951  CG2 THR A 440     119.065   3.824 -14.542  1.00  0.00           C  
ATOM    952  H   THR A 440     116.025   3.611 -11.253  1.00  0.00           H  
ATOM    953  HA  THR A 440     116.818   2.965 -13.215  1.00  0.00           H  
ATOM    954  HB  THR A 440     119.266   4.635 -12.570  1.00  0.00           H  
ATOM    955  HG1 THR A 440     117.798   6.106 -12.803  1.00  0.00           H  
ATOM    956 HG21 THR A 440     118.264   3.555 -15.214  1.00  0.00           H  
ATOM    957 HG22 THR A 440     119.672   2.952 -14.343  1.00  0.00           H  
ATOM    958 HG23 THR A 440     119.675   4.591 -14.991  1.00  0.00           H  
ATOM    959  N   PRO A 441     117.826   0.795 -12.579  1.00  0.00           N  
ATOM    960  CA  PRO A 441     118.445  -0.509 -12.415  1.00  0.00           C  
ATOM    961  C   PRO A 441     119.215  -0.942 -13.685  1.00  0.00           C  
ATOM    962  O   PRO A 441     119.855  -0.095 -14.339  1.00  0.00           O  
ATOM    963  CB  PRO A 441     117.213  -1.391 -12.152  1.00  0.00           C  
ATOM    964  CG  PRO A 441     116.125  -0.778 -12.955  1.00  0.00           C  
ATOM    965  CD  PRO A 441     116.441   0.683 -13.070  1.00  0.00           C  
ATOM    966  HA  PRO A 441     119.106  -0.535 -11.562  1.00  0.00           H  
ATOM    967  HB2 PRO A 441     117.351  -2.428 -12.428  1.00  0.00           H  
ATOM    968  HB3 PRO A 441     116.994  -1.321 -11.096  1.00  0.00           H  
ATOM    969  HG2 PRO A 441     116.094  -1.231 -13.935  1.00  0.00           H  
ATOM    970  HG3 PRO A 441     115.180  -0.918 -12.454  1.00  0.00           H  
ATOM    971  HD2 PRO A 441     116.372   1.007 -14.098  1.00  0.00           H  
ATOM    972  HD3 PRO A 441     115.768   1.255 -12.447  1.00  0.00           H  
ATOM    973  N   SER A 442     119.134  -2.250 -14.012  1.00  0.00           N  
ATOM    974  CA  SER A 442     119.828  -2.913 -15.113  1.00  0.00           C  
ATOM    975  C   SER A 442     121.211  -3.377 -14.673  1.00  0.00           C  
ATOM    976  O   SER A 442     121.990  -2.591 -14.126  1.00  0.00           O  
ATOM    977  CB  SER A 442     119.914  -2.072 -16.417  1.00  0.00           C  
ATOM    978  OG  SER A 442     118.626  -1.639 -16.868  1.00  0.00           O  
ATOM    979  H   SER A 442     118.587  -2.875 -13.492  1.00  0.00           H  
ATOM    980  HA  SER A 442     119.245  -3.801 -15.306  1.00  0.00           H  
ATOM    981  HB2 SER A 442     120.566  -1.221 -16.279  1.00  0.00           H  
ATOM    982  HB3 SER A 442     120.350  -2.702 -17.179  1.00  0.00           H  
ATOM    983  HG  SER A 442     118.123  -2.447 -17.037  1.00  0.00           H  
ATOM    984  N   PRO A 443     121.549  -4.668 -14.898  1.00  0.00           N  
ATOM    985  CA  PRO A 443     122.889  -5.226 -14.574  1.00  0.00           C  
ATOM    986  C   PRO A 443     123.976  -4.564 -15.415  1.00  0.00           C  
ATOM    987  O   PRO A 443     125.164  -4.632 -15.112  1.00  0.00           O  
ATOM    988  CB  PRO A 443     122.755  -6.697 -14.981  1.00  0.00           C  
ATOM    989  CG  PRO A 443     121.298  -6.962 -14.911  1.00  0.00           C  
ATOM    990  CD  PRO A 443     120.651  -5.719 -15.422  1.00  0.00           C  
ATOM    991  HA  PRO A 443     123.122  -5.142 -13.522  1.00  0.00           H  
ATOM    992  HB2 PRO A 443     123.127  -6.800 -15.992  1.00  0.00           H  
ATOM    993  HB3 PRO A 443     123.315  -7.332 -14.309  1.00  0.00           H  
ATOM    994  HG2 PRO A 443     121.035  -7.806 -15.530  1.00  0.00           H  
ATOM    995  HG3 PRO A 443     121.008  -7.132 -13.883  1.00  0.00           H  
ATOM    996  HD2 PRO A 443     120.618  -5.720 -16.503  1.00  0.00           H  
ATOM    997  HD3 PRO A 443     119.660  -5.638 -15.000  1.00  0.00           H  
ATOM    998  N   ASP A 444     123.539  -3.918 -16.469  1.00  0.00           N  
ATOM    999  CA  ASP A 444     124.433  -3.199 -17.381  1.00  0.00           C  
ATOM   1000  C   ASP A 444     123.968  -1.768 -17.516  1.00  0.00           C  
ATOM   1001  O   ASP A 444     124.310  -1.064 -18.473  1.00  0.00           O  
ATOM   1002  CB  ASP A 444     124.569  -3.887 -18.775  1.00  0.00           C  
ATOM   1003  CG  ASP A 444     125.244  -5.233 -18.697  1.00  0.00           C  
ATOM   1004  OD1 ASP A 444     126.494  -5.287 -18.710  1.00  0.00           O  
ATOM   1005  OD2 ASP A 444     124.545  -6.256 -18.596  1.00  0.00           O  
ATOM   1006  H   ASP A 444     122.565  -3.934 -16.580  1.00  0.00           H  
ATOM   1007  HA  ASP A 444     125.396  -3.188 -16.893  1.00  0.00           H  
ATOM   1008  HB2 ASP A 444     123.632  -4.024 -19.296  1.00  0.00           H  
ATOM   1009  HB3 ASP A 444     125.198  -3.258 -19.387  1.00  0.00           H  
ATOM   1010  N   GLY A 445     123.190  -1.346 -16.523  1.00  0.00           N  
ATOM   1011  CA  GLY A 445     122.646   0.020 -16.446  1.00  0.00           C  
ATOM   1012  C   GLY A 445     123.700   1.129 -16.441  1.00  0.00           C  
ATOM   1013  O   GLY A 445     123.462   2.225 -16.965  1.00  0.00           O  
ATOM   1014  H   GLY A 445     122.959  -2.004 -15.828  1.00  0.00           H  
ATOM   1015  HA2 GLY A 445     121.950   0.180 -17.255  1.00  0.00           H  
ATOM   1016  HA3 GLY A 445     122.098   0.106 -15.518  1.00  0.00           H  
ATOM   1017  N   SER A 446     124.828   0.871 -15.827  1.00  0.00           N  
ATOM   1018  CA  SER A 446     125.911   1.826 -15.741  1.00  0.00           C  
ATOM   1019  C   SER A 446     127.232   1.141 -15.715  1.00  0.00           C  
ATOM   1020  O   SER A 446     127.267  -0.075 -15.561  1.00  0.00           O  
ATOM   1021  CB  SER A 446     125.792   2.589 -14.413  1.00  0.00           C  
ATOM   1022  OG  SER A 446     124.837   3.630 -14.498  1.00  0.00           O  
ATOM   1023  H   SER A 446     124.942   0.086 -15.252  1.00  0.00           H  
ATOM   1024  HA  SER A 446     125.851   2.549 -16.537  1.00  0.00           H  
ATOM   1025  HB2 SER A 446     125.484   1.916 -13.623  1.00  0.00           H  
ATOM   1026  HB3 SER A 446     126.775   2.940 -14.131  1.00  0.00           H  
ATOM   1027  HG  SER A 446     124.199   3.365 -15.175  1.00  0.00           H  
ATOM   1028  N   PRO A 447     128.351   1.921 -15.942  1.00  0.00           N  
ATOM   1029  CA  PRO A 447     129.702   1.439 -15.698  1.00  0.00           C  
ATOM   1030  C   PRO A 447     129.745   0.932 -14.270  1.00  0.00           C  
ATOM   1031  O   PRO A 447     129.618   1.729 -13.320  1.00  0.00           O  
ATOM   1032  CB  PRO A 447     130.573   2.696 -15.817  1.00  0.00           C  
ATOM   1033  CG  PRO A 447     129.813   3.602 -16.720  1.00  0.00           C  
ATOM   1034  CD  PRO A 447     128.355   3.297 -16.501  1.00  0.00           C  
ATOM   1035  HA  PRO A 447     130.007   0.676 -16.399  1.00  0.00           H  
ATOM   1036  HB2 PRO A 447     130.722   3.116 -14.832  1.00  0.00           H  
ATOM   1037  HB3 PRO A 447     131.533   2.430 -16.237  1.00  0.00           H  
ATOM   1038  HG2 PRO A 447     130.021   4.632 -16.465  1.00  0.00           H  
ATOM   1039  HG3 PRO A 447     130.084   3.405 -17.746  1.00  0.00           H  
ATOM   1040  HD2 PRO A 447     127.921   3.997 -15.802  1.00  0.00           H  
ATOM   1041  HD3 PRO A 447     127.817   3.327 -17.438  1.00  0.00           H  
ATOM   1042  N   PRO A 448     129.835  -0.387 -14.097  1.00  0.00           N  
ATOM   1043  CA  PRO A 448     129.727  -1.033 -12.793  1.00  0.00           C  
ATOM   1044  C   PRO A 448     130.796  -0.594 -11.799  1.00  0.00           C  
ATOM   1045  O   PRO A 448     130.582  -0.673 -10.609  1.00  0.00           O  
ATOM   1046  CB  PRO A 448     129.902  -2.520 -13.103  1.00  0.00           C  
ATOM   1047  CG  PRO A 448     129.558  -2.655 -14.537  1.00  0.00           C  
ATOM   1048  CD  PRO A 448     129.995  -1.375 -15.176  1.00  0.00           C  
ATOM   1049  HA  PRO A 448     128.726  -0.848 -12.430  1.00  0.00           H  
ATOM   1050  HB2 PRO A 448     130.947  -2.761 -12.949  1.00  0.00           H  
ATOM   1051  HB3 PRO A 448     129.269  -3.123 -12.468  1.00  0.00           H  
ATOM   1052  HG2 PRO A 448     130.087  -3.494 -14.965  1.00  0.00           H  
ATOM   1053  HG3 PRO A 448     128.493  -2.786 -14.655  1.00  0.00           H  
ATOM   1054  HD2 PRO A 448     131.025  -1.406 -15.495  1.00  0.00           H  
ATOM   1055  HD3 PRO A 448     129.338  -1.141 -15.998  1.00  0.00           H  
ATOM   1056  N   ASN A 449     131.942  -0.174 -12.323  1.00  0.00           N  
ATOM   1057  CA  ASN A 449     133.131   0.288 -11.570  1.00  0.00           C  
ATOM   1058  C   ASN A 449     133.739  -0.792 -10.652  1.00  0.00           C  
ATOM   1059  O   ASN A 449     133.197  -1.899 -10.539  1.00  0.00           O  
ATOM   1060  CB  ASN A 449     132.945   1.686 -10.853  1.00  0.00           C  
ATOM   1061  CG  ASN A 449     132.567   1.716  -9.332  1.00  0.00           C  
ATOM   1062  OD1 ASN A 449     132.997   2.621  -8.621  1.00  0.00           O  
ATOM   1063  ND2 ASN A 449     131.765   0.821  -8.845  1.00  0.00           N  
ATOM   1064  H   ASN A 449     131.998  -0.172 -13.303  1.00  0.00           H  
ATOM   1065  HA  ASN A 449     133.861   0.411 -12.356  1.00  0.00           H  
ATOM   1066  HB2 ASN A 449     133.891   2.200 -10.926  1.00  0.00           H  
ATOM   1067  HB3 ASN A 449     132.211   2.249 -11.413  1.00  0.00           H  
ATOM   1068 HD21 ASN A 449     131.393   0.132  -9.447  1.00  0.00           H  
ATOM   1069 HD22 ASN A 449     131.562   0.851  -7.885  1.00  0.00           H  
ATOM   1070  N   CYS A 450     134.890  -0.480 -10.053  1.00  0.00           N  
ATOM   1071  CA  CYS A 450     135.606  -1.394  -9.150  1.00  0.00           C  
ATOM   1072  C   CYS A 450     136.054  -2.668  -9.870  1.00  0.00           C  
ATOM   1073  O   CYS A 450     135.799  -3.798  -9.406  1.00  0.00           O  
ATOM   1074  CB  CYS A 450     134.785  -1.701  -7.900  1.00  0.00           C  
ATOM   1075  SG  CYS A 450     134.460  -0.237  -6.851  1.00  0.00           S  
ATOM   1076  H   CYS A 450     135.286   0.405 -10.207  1.00  0.00           H  
ATOM   1077  HA  CYS A 450     136.501  -0.866  -8.858  1.00  0.00           H  
ATOM   1078  HB2 CYS A 450     133.829  -2.087  -8.220  1.00  0.00           H  
ATOM   1079  HB3 CYS A 450     135.306  -2.437  -7.306  1.00  0.00           H  
ATOM   1080  N   SER A 451     136.697  -2.417 -11.024  1.00  0.00           N  
ATOM   1081  CA  SER A 451     137.294  -3.366 -11.949  1.00  0.00           C  
ATOM   1082  C   SER A 451     136.531  -3.522 -13.279  1.00  0.00           C  
ATOM   1083  O   SER A 451     137.122  -3.298 -14.328  1.00  0.00           O  
ATOM   1084  CB  SER A 451     137.735  -4.682 -11.335  1.00  0.00           C  
ATOM   1085  OG  SER A 451     138.625  -4.471 -10.233  1.00  0.00           O  
ATOM   1086  H   SER A 451     136.653  -1.459 -11.208  1.00  0.00           H  
ATOM   1087  HA  SER A 451     138.185  -2.835 -12.255  1.00  0.00           H  
ATOM   1088  HB2 SER A 451     136.871  -5.254 -11.039  1.00  0.00           H  
ATOM   1089  HB3 SER A 451     138.266  -5.185 -12.122  1.00  0.00           H  
ATOM   1090  HG  SER A 451     138.183  -4.831  -9.454  1.00  0.00           H  
ATOM   1091  N   PRO A 452     135.227  -3.896 -13.315  1.00  0.00           N  
ATOM   1092  CA  PRO A 452     134.495  -3.916 -14.572  1.00  0.00           C  
ATOM   1093  C   PRO A 452     134.146  -2.490 -14.994  1.00  0.00           C  
ATOM   1094  O   PRO A 452     133.073  -1.993 -14.688  1.00  0.00           O  
ATOM   1095  CB  PRO A 452     133.225  -4.731 -14.282  1.00  0.00           C  
ATOM   1096  CG  PRO A 452     133.434  -5.298 -12.919  1.00  0.00           C  
ATOM   1097  CD  PRO A 452     134.382  -4.374 -12.217  1.00  0.00           C  
ATOM   1098  HA  PRO A 452     135.100  -4.383 -15.336  1.00  0.00           H  
ATOM   1099  HB2 PRO A 452     132.372  -4.067 -14.298  1.00  0.00           H  
ATOM   1100  HB3 PRO A 452     133.108  -5.507 -15.024  1.00  0.00           H  
ATOM   1101  HG2 PRO A 452     132.491  -5.341 -12.396  1.00  0.00           H  
ATOM   1102  HG3 PRO A 452     133.862  -6.286 -12.999  1.00  0.00           H  
ATOM   1103  HD2 PRO A 452     133.842  -3.558 -11.758  1.00  0.00           H  
ATOM   1104  HD3 PRO A 452     134.962  -4.910 -11.482  1.00  0.00           H  
ATOM   1105  N   THR A 453     135.129  -1.859 -15.611  1.00  0.00           N  
ATOM   1106  CA  THR A 453     135.180  -0.469 -16.088  1.00  0.00           C  
ATOM   1107  C   THR A 453     136.669  -0.138 -16.349  1.00  0.00           C  
ATOM   1108  O   THR A 453     137.002   0.741 -17.149  1.00  0.00           O  
ATOM   1109  CB  THR A 453     134.525   0.586 -15.080  1.00  0.00           C  
ATOM   1110  OG1 THR A 453     133.091   0.486 -15.098  1.00  0.00           O  
ATOM   1111  CG2 THR A 453     134.921   2.030 -15.377  1.00  0.00           C  
ATOM   1112  H   THR A 453     135.916  -2.418 -15.784  1.00  0.00           H  
ATOM   1113  HA  THR A 453     134.683  -0.449 -17.046  1.00  0.00           H  
ATOM   1114  HB  THR A 453     134.832   0.320 -14.081  1.00  0.00           H  
ATOM   1115  HG1 THR A 453     132.916  -0.459 -15.216  1.00  0.00           H  
ATOM   1116 HG21 THR A 453     134.442   2.689 -14.669  1.00  0.00           H  
ATOM   1117 HG22 THR A 453     134.609   2.291 -16.377  1.00  0.00           H  
ATOM   1118 HG23 THR A 453     135.993   2.133 -15.298  1.00  0.00           H  
ATOM   1119  N   MET A 454     137.559  -0.907 -15.686  1.00  0.00           N  
ATOM   1120  CA  MET A 454     139.016  -0.771 -15.842  1.00  0.00           C  
ATOM   1121  C   MET A 454     139.444  -0.872 -17.292  1.00  0.00           C  
ATOM   1122  O   MET A 454     140.278  -0.094 -17.764  1.00  0.00           O  
ATOM   1123  CB  MET A 454     139.746  -1.829 -15.027  1.00  0.00           C  
ATOM   1124  CG  MET A 454     139.884  -1.504 -13.559  1.00  0.00           C  
ATOM   1125  SD  MET A 454     140.744  -2.791 -12.621  1.00  0.00           S  
ATOM   1126  CE  MET A 454     142.358  -2.760 -13.408  1.00  0.00           C  
ATOM   1127  H   MET A 454     137.240  -1.613 -15.079  1.00  0.00           H  
ATOM   1128  HA  MET A 454     139.283   0.201 -15.455  1.00  0.00           H  
ATOM   1129  HB2 MET A 454     139.147  -2.728 -15.097  1.00  0.00           H  
ATOM   1130  HB3 MET A 454     140.722  -2.007 -15.451  1.00  0.00           H  
ATOM   1131  HG2 MET A 454     140.465  -0.597 -13.489  1.00  0.00           H  
ATOM   1132  HG3 MET A 454     138.908  -1.331 -13.136  1.00  0.00           H  
ATOM   1133  HE1 MET A 454     142.258  -3.053 -14.441  1.00  0.00           H  
ATOM   1134  HE2 MET A 454     143.023  -3.440 -12.898  1.00  0.00           H  
ATOM   1135  HE3 MET A 454     142.765  -1.761 -13.355  1.00  0.00           H  
ATOM   1136  N   LEU A 455     138.868  -1.818 -17.993  1.00  0.00           N  
ATOM   1137  CA  LEU A 455     139.161  -1.995 -19.384  1.00  0.00           C  
ATOM   1138  C   LEU A 455     138.217  -1.129 -20.203  1.00  0.00           C  
ATOM   1139  O   LEU A 455     137.012  -1.125 -19.947  1.00  0.00           O  
ATOM   1140  CB  LEU A 455     139.130  -3.501 -19.777  1.00  0.00           C  
ATOM   1141  CG  LEU A 455     137.882  -4.342 -19.419  1.00  0.00           C  
ATOM   1142  CD1 LEU A 455     136.731  -4.146 -20.401  1.00  0.00           C  
ATOM   1143  CD2 LEU A 455     138.255  -5.805 -19.310  1.00  0.00           C  
ATOM   1144  H   LEU A 455     138.193  -2.389 -17.574  1.00  0.00           H  
ATOM   1145  HA  LEU A 455     140.167  -1.622 -19.505  1.00  0.00           H  
ATOM   1146  HB2 LEU A 455     139.262  -3.553 -20.846  1.00  0.00           H  
ATOM   1147  HB3 LEU A 455     139.988  -3.974 -19.325  1.00  0.00           H  
ATOM   1148  HG  LEU A 455     137.524  -4.024 -18.450  1.00  0.00           H  
ATOM   1149 HD11 LEU A 455     135.884  -4.744 -20.097  1.00  0.00           H  
ATOM   1150 HD12 LEU A 455     137.045  -4.448 -21.389  1.00  0.00           H  
ATOM   1151 HD13 LEU A 455     136.445  -3.104 -20.421  1.00  0.00           H  
ATOM   1152 HD21 LEU A 455     138.644  -6.154 -20.255  1.00  0.00           H  
ATOM   1153 HD22 LEU A 455     137.383  -6.379 -19.037  1.00  0.00           H  
ATOM   1154 HD23 LEU A 455     139.010  -5.923 -18.546  1.00  0.00           H  
ATOM   1155  N   PRO A 456     138.732  -0.323 -21.137  1.00  0.00           N  
ATOM   1156  CA  PRO A 456     137.899   0.554 -21.928  1.00  0.00           C  
ATOM   1157  C   PRO A 456     137.045  -0.188 -22.949  1.00  0.00           C  
ATOM   1158  O   PRO A 456     137.520  -1.082 -23.649  1.00  0.00           O  
ATOM   1159  CB  PRO A 456     138.882   1.458 -22.667  1.00  0.00           C  
ATOM   1160  CG  PRO A 456     140.202   1.225 -22.023  1.00  0.00           C  
ATOM   1161  CD  PRO A 456     140.153  -0.173 -21.490  1.00  0.00           C  
ATOM   1162  HA  PRO A 456     137.291   1.162 -21.278  1.00  0.00           H  
ATOM   1163  HB2 PRO A 456     138.880   1.161 -23.705  1.00  0.00           H  
ATOM   1164  HB3 PRO A 456     138.541   2.480 -22.584  1.00  0.00           H  
ATOM   1165  HG2 PRO A 456     140.986   1.322 -22.759  1.00  0.00           H  
ATOM   1166  HG3 PRO A 456     140.352   1.930 -21.218  1.00  0.00           H  
ATOM   1167  HD2 PRO A 456     140.452  -0.880 -22.251  1.00  0.00           H  
ATOM   1168  HD3 PRO A 456     140.790  -0.235 -20.622  1.00  0.00           H  
ATOM   1169  N   SER A 457     135.784   0.150 -23.009  1.00  0.00           N  
ATOM   1170  CA  SER A 457     134.903  -0.355 -24.029  1.00  0.00           C  
ATOM   1171  C   SER A 457     133.884   0.742 -24.426  1.00  0.00           C  
ATOM   1172  O   SER A 457     132.680   0.539 -24.319  1.00  0.00           O  
ATOM   1173  CB  SER A 457     134.197  -1.622 -23.526  1.00  0.00           C  
ATOM   1174  OG  SER A 457     135.149  -2.639 -23.193  1.00  0.00           O  
ATOM   1175  H   SER A 457     135.384   0.751 -22.343  1.00  0.00           H  
ATOM   1176  HA  SER A 457     135.505  -0.599 -24.892  1.00  0.00           H  
ATOM   1177  HB2 SER A 457     133.616  -1.384 -22.647  1.00  0.00           H  
ATOM   1178  HB3 SER A 457     133.541  -1.998 -24.297  1.00  0.00           H  
ATOM   1179  HG  SER A 457     136.026  -2.231 -23.239  1.00  0.00           H  
ATOM   1180  N   PRO A 458     134.359   1.939 -24.883  1.00  0.00           N  
ATOM   1181  CA  PRO A 458     133.484   3.041 -25.226  1.00  0.00           C  
ATOM   1182  C   PRO A 458     132.940   2.928 -26.659  1.00  0.00           C  
ATOM   1183  O   PRO A 458     131.720   2.914 -26.886  1.00  0.00           O  
ATOM   1184  CB  PRO A 458     134.398   4.278 -25.105  1.00  0.00           C  
ATOM   1185  CG  PRO A 458     135.742   3.758 -24.721  1.00  0.00           C  
ATOM   1186  CD  PRO A 458     135.754   2.317 -25.103  1.00  0.00           C  
ATOM   1187  HA  PRO A 458     132.687   3.116 -24.503  1.00  0.00           H  
ATOM   1188  HB2 PRO A 458     134.451   4.770 -26.063  1.00  0.00           H  
ATOM   1189  HB3 PRO A 458     134.007   4.954 -24.359  1.00  0.00           H  
ATOM   1190  HG2 PRO A 458     136.509   4.297 -25.257  1.00  0.00           H  
ATOM   1191  HG3 PRO A 458     135.882   3.864 -23.655  1.00  0.00           H  
ATOM   1192  HD2 PRO A 458     136.039   2.175 -26.135  1.00  0.00           H  
ATOM   1193  HD3 PRO A 458     136.404   1.771 -24.440  1.00  0.00           H  
ATOM   1194  N   SER A 459     133.844   2.848 -27.605  1.00  0.00           N  
ATOM   1195  CA  SER A 459     133.535   2.767 -28.964  1.00  0.00           C  
ATOM   1196  C   SER A 459     134.099   1.470 -29.532  1.00  0.00           C  
ATOM   1197  O   SER A 459     133.333   0.505 -29.681  1.00  0.00           O  
ATOM   1198  CB  SER A 459     134.125   3.977 -29.655  1.00  0.00           C  
ATOM   1199  OG  SER A 459     133.676   5.178 -29.022  1.00  0.00           O  
ATOM   1200  H   SER A 459     134.800   2.847 -27.417  1.00  0.00           H  
ATOM   1201  HA  SER A 459     132.463   2.787 -29.082  1.00  0.00           H  
ATOM   1202  HB2 SER A 459     135.202   3.951 -29.744  1.00  0.00           H  
ATOM   1203  HB3 SER A 459     133.713   3.942 -30.641  1.00  0.00           H  
ATOM   1204  HG  SER A 459     132.782   5.327 -29.355  1.00  0.00           H  
TER    1205      SER A 459                                                      
ENDMDL                                                                          
CONECT  111 1075                                                                
CONECT  208  838                                                                
CONECT  273  779                                                                
CONECT  466  769                                                                
CONECT  573  734                                                                
CONECT  734  573                                                                
CONECT  769  466                                                                
CONECT  779  273                                                                
CONECT  838  208                                                                
CONECT 1075  111                                                                
MASTER      224    0    0    3    0    0    0    6  634    1   10   10          
END